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Details

Stereochemistry ACHIRAL
Molecular Formula C18H12N2O2
Molecular Weight 288.3001
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-methyl-4-(phenylimino)-4H,9H-naphtho[2,3-d][1,3]oxazol-9-one, (4Z)-

SMILES

CC1=NC2=C(O1)C(=O)C3=CC=CC=C3\C2=N\C4=CC=CC=C4

InChI

InChIKey=UPEHKUQHXSSQQA-HKWRFOASSA-N
InChI=1S/C18H12N2O2/c1-11-19-16-15(20-12-7-3-2-4-8-12)13-9-5-6-10-14(13)17(21)18(16)22-11/h2-10H,1H3/b20-15-

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-650573
Preferred Name English
2-methyl-4-(phenylimino)-4H,9H-naphtho[2,3-d][1,3]oxazol-9-one, (4Z)-
Systematic Name English
Naphth[2,3-d]oxazol-9(4H)-one, 2-methyl-4-(phenylimino)-
Systematic Name English
2-methyl-4-(phenylimino)-4H,9H-naphtho[2,3-d][1,3]oxazol-9-one
Systematic Name English
2-METHYL-4-(PHENYLIMINO)NAPHTH(2,3-D)OXAZOL-9-ONE
Systematic Name English
Naphth[2,3-d]oxazol-9(4H)-one, 2-methyl-4-(phenylimino)-, (Z)-
Systematic Name English
(4Z)-2-methyl-4-(phenylimino)-4H,9H-naphtho[2,3-d][1,3]oxazol-9-one
Systematic Name English
Code System Code Type Description
FDA UNII
2YK56EM2HE
Created by admin on Tue Apr 01 19:59:44 GMT 2025 , Edited by admin on Tue Apr 01 19:59:44 GMT 2025
PRIMARY
NSC
650573
Created by admin on Tue Apr 01 19:59:44 GMT 2025 , Edited by admin on Tue Apr 01 19:59:44 GMT 2025
PRIMARY
CAS
153824-55-6
Created by admin on Tue Apr 01 19:59:44 GMT 2025 , Edited by admin on Tue Apr 01 19:59:44 GMT 2025
PRIMARY
CAS
910097-24-4
Created by admin on Tue Apr 01 19:59:44 GMT 2025 , Edited by admin on Tue Apr 01 19:59:44 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
PUBCHEM
160386
Created by admin on Tue Apr 01 19:59:44 GMT 2025 , Edited by admin on Tue Apr 01 19:59:44 GMT 2025
PRIMARY