3-(4-methylphenyl)imino-1-(phenylmethyl)indol-2-one

Systemtic Name: 3-(4-methylphenyl)imino-1-(phenylmethyl)indol-2-one Openeye Name: 1-benzyl-3-(p-tolylimino)indolin-2-one CAS Name: 3-(4-methylphenyl)imino-1-(phenylmethyl)-2-indolone IUPAC Name: 1-benzyl-3-(4-methylphenyl)iminoindol-2-one Traditional Name: 1-benzyl-3-(p-tolylimino)oxindole Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=CC=CC=C3N(C2=O)CC4=CC=CC=C4

InChI

InChI=1S/C22H18N2O/c1-16-11-13-18(14-12-16)23-21-19-9-5-6-10-20(19)24(22(21)25)15-17-7-3-2-4-8-17/h2-14H,15H2,1H3