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

Systemtic Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(4-bromophenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C23H19BrN2O MolecularWeight: 419.31376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

InChI=1S/C23H19BrN2O/c1-27-19-13-9-15(10-14-19)20-22-21(16-5-3-2-4-6-16)26(22)23(25-20)17-7-11-18(24)12-8-17/h2-14,21-23H,1H3