(3Z)-3-[[(4-ethanoylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one

Systemtic Name: (3Z)-3-[[(4-ethanoylphenyl)amino]-phenyl-methylidene]-1H-indol-2-one Openeye Name: (3Z)-3-[(4-acetylanilino)-phenyl-methylene]indolin-2-one CAS Name: (3Z)-3-[(4-acetylanilino)-phenylmethylidene]-1H-indol-2-one IUPAC Name: (3Z)-3-[(4-acetylanilino)-phenylmethylidene]-1H-indol-2-one Traditional Name: (3Z)-3-[(4-acetylanilino)-phenyl-methylene]oxindole Formula: C23H18N2O2 MolecularWeight: 354.40122

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NC(=C2C3=CC=CC=C3NC2=O)C4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N/C(=C\2/C3=CC=CC=C3NC2=O)/C4=CC=CC=C4

InChI

InChI=1S/C23H18N2O2/c1-15(26)16-11-13-18(14-12-16)24-22(17-7-3-2-4-8-17)21-19-9-5-6-10-20(19)25-23(21)27/h2-14,24H,1H3,(H,25,27)/b22-21-