3-(4-methylphenyl)-5,7-diphenyl-4H-1,2-diazepine

Systemtic Name: 3-(4-methylphenyl)-5,7-diphenyl-4H-1,2-diazepine Openeye Name: 5,7-diphenyl-3-(p-tolyl)-4H-diazepine CAS Name: 3-(4-methylphenyl)-5,7-diphenyl-4H-diazepine IUPAC Name: 3-(4-methylphenyl)-5,7-diphenyl-4H-diazepine Traditional Name: 5,7-diphenyl-3-(p-tolyl)-4H-diazepine Formula: C24H20N2 MolecularWeight: 336.429

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC=C(C=C1)C2=NN=C(C=C(C2)C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C24H20N2/c1-18-12-14-21(15-13-18)24-17-22(19-8-4-2-5-9-19)16-23(25-26-24)20-10-6-3-7-11-20/h2-16H,17H2,1H3