methyl 4-[(Z)-[[3-oxidanylidene-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[[3-oxidanylidene-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[[3-oxo-3-(phenethylamino)propanoyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[1,3-dioxo-3-(phenethylamino)propyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[[3-oxo-3-(phenethylamino)propanoyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[3-keto-3-(phenethylamino)propanoyl]hydrazono]methyl]benzoic acid methyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)CC(=O)NCCC2=CC=CC=C2

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\NC(=O)CC(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C20H21N3O4/c1-27-20(26)17-9-7-16(8-10-17)14-22-23-19(25)13-18(24)21-12-11-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H,21,24)(H,23,25)/b22-14-