methyl 4-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]benzoate

Systemtic Name: methyl 4-[(Z)-[(2-oxidanylideneindol-3-yl)hydrazinylidene]methyl]benzoate Openeye Name: methyl 4-[(Z)-[(2-oxoindol-3-yl)hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[(2-oxo-3-indolyl)hydrazinylidene]methyl]benzoic acid methyl ester IUPAC Name: methyl 4-[(Z)-[(2-oxoindol-3-yl)hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[(2-ketoindol-3-yl)hydrazono]methyl]benzoic acid methyl ester Formula: C17H13N3O3 MolecularWeight: 307.30342

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C1=CC=C(C=C1)C=NNC2=C3C=CC=CC3=NC2=O

Isomeric SMILES

COC(=O)C1=CC=C(C=C1)/C=N\NC2=C3C=CC=CC3=NC2=O

InChI

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