ethyl 4-[[2-oxidanylidene-2-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]ethanoyl]amino]benzoate

Systemtic Name: ethyl 4-[[2-oxidanylidene-2-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]ethanoyl]amino]benzoate Openeye Name: ethyl 4-[[2-[(2Z)-2-(1-methyl-3-phenyl-propylidene)hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 4-[[1,2-dioxo-2-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]ethyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[2-oxo-2-[(2Z)-2-(4-phenylbutan-2-ylidene)hydrazinyl]acetyl]amino]benzoate Traditional Name: 4-[[2-keto-2-[(N'Z)-N'-(1-methyl-3-phenyl-propylidene)hydrazino]acetyl]amino]benzoic acid ethyl ester Formula: C21H23N3O4 MolecularWeight: 381.42502

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)NN=C(C)CCC2=CC=CC=C2

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)C(=O)N/N=C(/C)\CCC2=CC=CC=C2

InChI

InChI=1S/C21H23N3O4/c1-3-28-21(27)17-11-13-18(14-12-17)22-19(25)20(26)24-23-15(2)9-10-16-7-5-4-6-8-16/h4-8,11-14H,3,9-10H2,1-2H3,(H,22,25)(H,24,26)/b23-15-