2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(4-bromophenyl)-6-phenyl-4-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-bromophenyl)-4-(4-methylphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(4-bromophenyl)-6-phenyl-4-(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C23H19BrN2 MolecularWeight: 403.31436

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H19BrN2/c1-15-7-9-16(10-8-15)20-22-21(17-5-3-2-4-6-17)26(22)23(25-20)18-11-13-19(24)14-12-18/h2-14,21-23H,1H3