3-[[4-(diphenylamino)phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: 3-[[4-(diphenylamino)phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: 1-methyl-3-[[4-(N-phenylanilino)phenyl]methylene]indolin-2-one CAS Name: 1-methyl-3-[[4-(N-phenylanilino)phenyl]methylidene]-2-indolone IUPAC Name: 1-methyl-3-[[4-(N-phenylanilino)phenyl]methylidene]indol-2-one Traditional Name: 1-methyl-3-[4-(N-phenylanilino)benzylidene]oxindole Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

Isomeric SMILES

CN1C2=CC=CC=C2C(=CC3=CC=C(C=C3)N(C4=CC=CC=C4)C5=CC=CC=C5)C1=O

InChI

InChI=1S/C28H22N2O/c1-29-27-15-9-8-14-25(27)26(28(29)31)20-21-16-18-24(19-17-21)30(22-10-4-2-5-11-22)23-12-6-3-7-13-23/h2-20H,1H3