3,6-Bis[[4-(dimethylamino)phenyl]methylene]-2,5-piperazinedione

Details

Stereochemistry	ACHIRAL
Molecular Formula	C22H24N4O2
Molecular Weight	376.4516
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	2
Charge	0

SHOW SMILES / InChI

Structure of 3,6-Bis[[4-(dimethylamino)phenyl]methylene]-2,5-piperazinedione

Structure Search

SMILES

CN(C)C1=CC=C(C=C1)\C=C2/NC(=O)\C(NC2=O)=C\C3=CC=C(C=C3)N(C)C

InChI

InChIKey=YBDCSKNFSXQMSN-AXPXABNXSA-N

InChI=1S/C22H24N4O2/c1-25(2)17-9-5-15(6-10-17)13-19-21(27)24-20(22(28)23-19)14-16-7-11-18(12-8-16)26(3)4/h5-14H,1-4H3,(H,23,28)(H,24,27)/b19-13-,20-14-

HIDE SMILES / InChI

Molecular Formula	C22H24N4O2
Molecular Weight	376.4516
Charge	0
Count

Stereochemistry	ACHIRAL
Additional Stereochemistry	No
Defined Stereocenters	0 / 0
E/Z Centers	2
Optical Activity	NONE

Approval Year

Substance Class	Chemical Created by `admin` on `Tue Apr 01 19:37:56 GMT 2025` Edited by `admin` on `Tue Apr 01 19:37:56 GMT 2025`
Record UNII	444EG34V9H
Record Status	`Validated (UNII)`
Record Version

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Name

Type

Language

3,6-Bis[[4-(dimethylamino)phenyl]methylene]-2,5-piperazinedione

Systematic Name

English

NSC-409872

Preferred Name

English

2,5-Piperazinedione, 3,6-bis[[4-(dimethylamino)phenyl]methylene]-

Systematic Name

English

Code System Code Type Description

CAS

984-01-0

Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025

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FDA UNII

444EG34V9H

Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025

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NSC

409872

Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025

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PUBCHEM

6450833

Created by admin on Tue Apr 01 19:37:56 GMT 2025 , Edited by admin on Tue Apr 01 19:37:56 GMT 2025

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