4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]benzoate

Systemtic Name: 4-[(Z)-(1H-indol-3-ylcarbonylhydrazinylidene)methyl]benzoate Openeye Name: 4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]benzoate CAS Name: 4-[(Z)-[[1H-indol-3-yl(oxo)methyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-(1H-indole-3-carbonylhydrazinylidene)methyl]benzoate Traditional Name: 4-[(Z)-(1H-indole-3-carbonylhydrazono)methyl]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=CN2)C(=O)NN=CC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=CN2)C(=O)N/N=C\C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C17H13N3O3/c21-16(14-10-18-15-4-2-1-3-13(14)15)20-19-9-11-5-7-12(8-6-11)17(22)23/h1-10,18H,(H,20,21)(H,22,23)/p-1/b19-9-