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

Systemtic Name: N-[(1-ethanoyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1-acetyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(1-acetyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(1-acetyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1-acetyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H19N3O4 MolecularWeight: 413.42536

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

InChI

InChI=1S/C24H19N3O4/c1-16(28)27-20-15-9-8-14-19(20)21(22(27)29)25-26-23(30)24(31,17-10-4-2-5-11-17)18-12-6-3-7-13-18/h2-15,31H,1H3,(H,26,30)