2-[(3Z)-3-diazanylidene-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide

Systemtic Name: 2-[(3Z)-3-diazanylidene-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-hydrazinylidene-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3Z)-3-hydrazinylidene-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-hydrazinylidene-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-hydrazono-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C17H16N4O2 MolecularWeight: 308.33454

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/N)/C2=O

InChI

InChI=1S/C17H16N4O2/c1-11-6-8-12(9-7-11)19-15(22)10-21-14-5-3-2-4-13(14)16(20-18)17(21)23/h2-9H,10,18H2,1H3,(H,19,22)/b20-16-