ethyl 2-[(3Z)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3Z)-2-oxidanylidene-3-(phenylcarbonylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3Z)-3-(benzoylhydrazono)-2-oxo-indolin-1-yl]acetate CAS Name: 2-[(3Z)-3-(benzoylhydrazinylidene)-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3Z)-3-(benzoylhydrazinylidene)-2-oxoindol-1-yl]acetate Traditional Name: 2-[(3Z)-3-(benzoylhydrazono)-2-keto-indolin-1-yl]acetic acid ethyl ester Formula: C19H17N3O4 MolecularWeight: 351.35598

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)C3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N/NC(=O)C3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H17N3O4/c1-2-26-16(23)12-22-15-11-7-6-10-14(15)17(19(22)25)20-21-18(24)13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H,21,24)/b20-17-