1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one

Systemtic Name: 1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one Openeye Name: 1-(p-tolyl)-3-(p-tolylimino)-4,5,6,7-tetrahydroindol-2-one CAS Name: 1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one IUPAC Name: 1-(4-methylphenyl)-3-(4-methylphenyl)imino-4,5,6,7-tetrahydroindol-2-one Traditional Name: 1-(p-tolyl)-3-(p-tolylimino)-4,5,6,7-tetrahydroindol-2-one Formula: C22H22N2O MolecularWeight: 330.42288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N=C2C3=C(CCCC3)N(C2=O)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)N=C2C3=C(CCCC3)N(C2=O)C4=CC=C(C=C4)C

InChI

InChI=1S/C22H22N2O/c1-15-7-11-17(12-8-15)23-21-19-5-3-4-6-20(19)24(22(21)25)18-13-9-16(2)10-14-18/h7-14H,3-6H2,1-2H3