ethyl (2E)-2-[(4-aminophenyl)carbonylhydrazinylidene]-4-(4-methylphenyl)-4-oxidanylidene-butanoate

Systemtic Name: ethyl (2E)-2-[(4-aminophenyl)carbonylhydrazinylidene]-4-(4-methylphenyl)-4-oxidanylidene-butanoate Openeye Name: ethyl (2E)-2-[(4-aminobenzoyl)hydrazono]-4-oxo-4-(p-tolyl)butanoate CAS Name: (2E)-2-[[(4-aminophenyl)-oxomethyl]hydrazinylidene]-4-(4-methylphenyl)-4-oxobutanoic acid ethyl ester IUPAC Name: ethyl (2E)-2-[(4-aminobenzoyl)hydrazinylidene]-4-(4-methylphenyl)-4-oxobutanoate Traditional Name: (2E)-2-[(4-aminobenzoyl)hydrazono]-4-keto-4-(p-tolyl)butyric acid ethyl ester Formula: C20H21N3O4 MolecularWeight: 367.39844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H21N3O4/c1-3-27-20(26)17(12-18(24)14-6-4-13(2)5-7-14)22-23-19(25)15-8-10-16(21)11-9-15/h4-11H,3,12,21H2,1-2H3,(H,23,25)/b22-17+