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

Systemtic Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxidanylidene-indol-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[(3Z)-3-(diphenylhydrazono)-2-oxo-indolin-1-yl]-N-phenyl-acetamide CAS Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxo-1-indolyl]-N-phenylacetamide IUPAC Name: 2-[(3Z)-3-(diphenylhydrazinylidene)-2-oxoindol-1-yl]-N-phenylacetamide Traditional Name: 2-[(3Z)-3-(diphenylhydrazono)-2-keto-indolin-1-yl]-N-phenyl-acetamide Formula: C28H22N4O2 MolecularWeight: 446.49988

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=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/C28H22N4O2/c33-26(29-21-12-4-1-5-13-21)20-31-25-19-11-10-18-24(25)27(28(31)34)30-32(22-14-6-2-7-15-22)23-16-8-3-9-17-23/h1-19H,20H2,(H,29,33)/b30-27-