(4Z)-4-(1H-indol-3-ylcarbonylhydrazinylidene)-4-phenyl-butanoate

Systemtic Name: (4Z)-4-(1H-indol-3-ylcarbonylhydrazinylidene)-4-phenyl-butanoate Openeye Name: (4Z)-4-(1H-indole-3-carbonylhydrazono)-4-phenyl-butanoate CAS Name: (4Z)-4-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]-4-phenylbutanoate IUPAC Name: (4Z)-4-(1H-indole-3-carbonylhydrazinylidene)-4-phenylbutanoate Traditional Name: (4Z)-4-(1H-indole-3-carbonylhydrazono)-4-phenyl-butyrate Formula: C19H16N3O3- MolecularWeight: 334.34864

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C2=CNC3=CC=CC=C32)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)/C(=N\NC(=O)C2=CNC3=CC=CC=C32)/CCC(=O)[O-]

InChI

InChI=1S/C19H17N3O3/c23-18(24)11-10-16(13-6-2-1-3-7-13)21-22-19(25)15-12-20-17-9-5-4-8-14(15)17/h1-9,12,20H,10-11H2,(H,22,25)(H,23,24)/p-1/b21-16-