3,3-bis(4-methylphenyl)-1-[(E)-(phenylmethylidene)amino]indol-2-one

Systemtic Name: 3,3-bis(4-methylphenyl)-1-[(E)-(phenylmethylidene)amino]indol-2-one Openeye Name: 1-[(E)-benzylideneamino]-3,3-bis(p-tolyl)indolin-2-one CAS Name: 3,3-bis(4-methylphenyl)-1-[(E)-(phenylmethylene)amino]-2-indolone IUPAC Name: 1-[(E)-benzylideneamino]-3,3-bis(4-methylphenyl)indol-2-one Traditional Name: 1-[(E)-benzalamino]-3,3-bis(p-tolyl)oxindole Formula: C29H24N2O MolecularWeight: 416.51366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)N=CC4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2(C3=CC=CC=C3N(C2=O)/N=C/C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H24N2O/c1-21-12-16-24(17-13-21)29(25-18-14-22(2)15-19-25)26-10-6-7-11-27(26)31(28(29)32)30-20-23-8-4-3-5-9-23/h3-20H,1-2H3/b30-20+