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

Systemtic Name: N-[(1-ethyl-2-oxidanylidene-indol-3-ylidene)amino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-[(1-ethyl-2-oxo-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-[(1-ethyl-2-oxo-3-indolylidene)amino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(1-ethyl-2-oxoindol-3-ylidene)amino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-[(1-ethyl-2-keto-indolin-3-ylidene)amino]-2-hydroxy-2,2-diphenyl-acetamide Formula: C24H21N3O3 MolecularWeight: 399.44184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

Isomeric SMILES

CCN1C2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1=O

InChI

InChI=1S/C24H21N3O3/c1-2-27-20-16-10-9-15-19(20)21(22(27)28)25-26-23(29)24(30,17-11-5-3-6-12-17)18-13-7-4-8-14-18/h3-16,30H,2H2,1H3,(H,26,29)