ethyl (2Z)-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-[(phenylmethyl)hydrazinylidene]ethanoate

Systemtic Name: ethyl (2Z)-2-(2-oxidanylidene-1,3-dihydroindol-3-yl)-2-[(phenylmethyl)hydrazinylidene]ethanoate Openeye Name: ethyl (2Z)-2-(benzylhydrazono)-2-(2-oxoindolin-3-yl)acetate CAS Name: (2Z)-2-(2-oxo-1,3-dihydroindol-3-yl)-2-[(phenylmethyl)hydrazinylidene]acetic acid ethyl ester IUPAC Name: ethyl (2Z)-2-(benzylhydrazinylidene)-2-(2-oxo-1,3-dihydroindol-3-yl)acetate Traditional Name: (2Z)-2-(benzylhydrazono)-2-(2-ketoindolin-3-yl)acetic acid ethyl ester Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=NNCC1=CC=CC=C1)C2C3=CC=CC=C3NC2=O

Isomeric SMILES

CCOC(=O)/C(=N\NCC1=CC=CC=C1)/C2C3=CC=CC=C3NC2=O

InChI

InChI=1S/C19H19N3O3/c1-2-25-19(24)17(22-20-12-13-8-4-3-5-9-13)16-14-10-6-7-11-15(14)21-18(16)23/h3-11,16,20H,2,12H2,1H3,(H,21,23)/b22-17-