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Details

Stereochemistry ACHIRAL
Molecular Formula C16H15NO2
Molecular Weight 253.2958
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of Ethyl 4-[(phenylmethylene)amino]benzoate

SMILES

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

InChI

InChIKey=UEDPIABBBXACGR-SFQUDFHCSA-N
InChI=1S/C16H15NO2/c1-2-19-16(18)14-8-10-15(11-9-14)17-12-13-6-4-3-5-7-13/h3-12H,2H2,1H3/b17-12+

HIDE SMILES / InChI

Approval Year

Name Type Language
NSC-95583
Preferred Name English
Ethyl 4-[(phenylmethylene)amino]benzoate
Systematic Name English
Benzoic acid, 4-[(phenylmethylene)amino]-, ethyl ester
Systematic Name English
Code System Code Type Description
CAS
7182-99-2
Created by admin on Tue Apr 01 19:03:48 GMT 2025 , Edited by admin on Tue Apr 01 19:03:48 GMT 2025
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FDA UNII
3UZ3E7VFE8
Created by admin on Tue Apr 01 19:03:48 GMT 2025 , Edited by admin on Tue Apr 01 19:03:48 GMT 2025
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EPA CompTox
DTXSID6064587
Created by admin on Tue Apr 01 19:03:48 GMT 2025 , Edited by admin on Tue Apr 01 19:03:48 GMT 2025
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ECHA (EC/EINECS)
230-549-3
Created by admin on Tue Apr 01 19:03:48 GMT 2025 , Edited by admin on Tue Apr 01 19:03:48 GMT 2025
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NSC
95583
Created by admin on Tue Apr 01 19:03:48 GMT 2025 , Edited by admin on Tue Apr 01 19:03:48 GMT 2025
PRIMARY