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

Systemtic Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-[(3Z)-3-(diphenylhydrazono)-2-oxo-indolin-1-yl]-N-(p-tolyl)acetamide CAS Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxo-1-indolyl]-N-(4-methylphenyl)acetamide IUPAC Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxoindol-1-yl]-N-(4-methylphenyl)acetamide Traditional Name: 2-[(3Z)-3-(diphenylhydrazono)-2-keto-indolin-1-yl]-N-(p-tolyl)acetamide Formula: C29H24N4O2 MolecularWeight: 460.52646

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3C(=NN(C4=CC=CC=C4)C5=CC=CC=C5)C2=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C3=CC=CC=C3/C(=N/N(C4=CC=CC=C4)C5=CC=CC=C5)/C2=O

InChI

InChI=1S/C29H24N4O2/c1-21-16-18-22(19-17-21)30-27(34)20-32-26-15-9-8-14-25(26)28(29(32)35)31-33(23-10-4-2-5-11-23)24-12-6-3-7-13-24/h2-19H,20H2,1H3,(H,30,34)/b31-28-