4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[(E)-(1-methyl-2-oxidanylidene-indol-3-ylidene)hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-indolin-3-ylidene)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(E)-(1-methyl-2-oxo-3-indolylidene)hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[(E)-(1-methyl-2-oxoindol-3-ylidene)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(E)-(2-keto-1-methyl-indolin-3-ylidene)hydrazono]methyl]benzoate Formula: C17H12N3O3- MolecularWeight: 306.29548

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NN=CC3=CC=C(C=C3)C(=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N\N=C/C3=CC=C(C=C3)C(=O)[O-])/C1=O

InChI

InChI=1S/C17H13N3O3/c1-20-14-5-3-2-4-13(14)15(16(20)21)19-18-10-11-6-8-12(9-7-11)17(22)23/h2-10H,1H3,(H,22,23)/p-1/b18-10-,19-15+