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Details

Stereochemistry ACHIRAL
Molecular Formula C15H13NO2
Molecular Weight 239.2692
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Methyl 2-[(phenylmethylene)amino]benzoate

SMILES

COC(=O)C1=CC=CC=C1\N=C\C2=CC=CC=C2

InChI

InChIKey=ZCFRWOFFFLZLDU-LFIBNONCSA-N
InChI=1S/C15H13NO2/c1-18-15(17)13-9-5-6-10-14(13)16-11-12-7-3-2-4-8-12/h2-11H,1H3/b16-11+

HIDE SMILES / InChI

Molecular Formula C15H13NO2
Molecular Weight 239.2692
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 07:55:50 GMT 2023
Edited
by admin
on Sat Dec 16 07:55:50 GMT 2023
Record UNII
B6LXE9W2WG
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Methyl 2-[(phenylmethylene)amino]benzoate
Systematic Name English
Benzoic acid, 2-[(phenylmethylene)amino]-, methyl ester
Systematic Name English
Code System Code Type Description
PUBCHEM
162275
Created by admin on Sat Dec 16 07:55:50 GMT 2023 , Edited by admin on Sat Dec 16 07:55:50 GMT 2023
PRIMARY
ECHA (EC/EINECS)
254-307-1
Created by admin on Sat Dec 16 07:55:50 GMT 2023 , Edited by admin on Sat Dec 16 07:55:50 GMT 2023
PRIMARY
FDA UNII
B6LXE9W2WG
Created by admin on Sat Dec 16 07:55:50 GMT 2023 , Edited by admin on Sat Dec 16 07:55:50 GMT 2023
PRIMARY
CAS
39129-16-3
Created by admin on Sat Dec 16 07:55:50 GMT 2023 , Edited by admin on Sat Dec 16 07:55:50 GMT 2023
PRIMARY