ethyl 2-[(3E)-2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]ethanoate

Systemtic Name: ethyl 2-[(3E)-2-oxidanylidene-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]ethanoate Openeye Name: ethyl 2-[(3E)-2-oxo-3-(phenylcarbamoylhydrazono)indolin-1-yl]acetate CAS Name: 2-[(3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-2-oxo-1-indolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[(3E)-2-oxo-3-(phenylcarbamoylhydrazinylidene)indol-1-yl]acetate Traditional Name: 2-[(3E)-2-keto-3-(phenylcarbamoylhydrazono)indolin-1-yl]acetic acid ethyl ester Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2C(=NNC(=O)NC3=CC=CC=C3)C1=O

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2/C(=N\NC(=O)NC3=CC=CC=C3)/C1=O

InChI

InChI=1S/C19H18N4O4/c1-2-27-16(24)12-23-15-11-7-6-10-14(15)17(18(23)25)21-22-19(26)20-13-8-4-3-5-9-13/h3-11H,2,12H2,1H3,(H2,20,22,26)/b21-17+