N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-diphenyl-ethanamide

Systemtic Name: N-[(Z)-(1-methyl-2-oxidanylidene-indol-3-ylidene)amino]-2,2-diphenyl-ethanamide Openeye Name: N-[(Z)-(1-methyl-2-oxo-indolin-3-ylidene)amino]-2,2-diphenyl-acetamide CAS Name: N-[(Z)-(1-methyl-2-oxo-3-indolylidene)amino]-2,2-diphenylacetamide IUPAC Name: N-[(Z)-(1-methyl-2-oxoindol-3-ylidene)amino]-2,2-diphenylacetamide Traditional Name: N-[(Z)-(2-keto-1-methyl-indolin-3-ylidene)amino]-2,2-diphenyl-acetamide Formula: C23H19N3O2 MolecularWeight: 369.41586

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=N/NC(=O)C(C3=CC=CC=C3)C4=CC=CC=C4)/C1=O

InChI

InChI=1S/C23H19N3O2/c1-26-19-15-9-8-14-18(19)21(23(26)28)24-25-22(27)20(16-10-4-2-5-11-16)17-12-6-3-7-13-17/h2-15,20H,1H3,(H,25,27)/b24-21-