methyl 4-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(E)-[(3-phenyl-1H-indol-2-yl)carbonylhydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoate CAS Name: 4-[(E)-[[oxo-(3-phenyl-1H-indol-2-yl)methyl]hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(E)-[(3-phenyl-1H-indole-2-carbonyl)hydrazono]methyl]benzoic acid methyl ester Formula: C24H19N3O3 MolecularWeight: 397.42596

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N/NC(=O)C2=C(C3=CC=CC=C3N2)C4=CC=CC=C4

InChI

InChI=1S/C24H19N3O3/c1-30-24(29)18-13-11-16(12-14-18)15-25-27-23(28)22-21(17-7-3-2-4-8-17)19-9-5-6-10-20(19)26-22/h2-15,26H,1H3,(H,27,28)/b25-15+