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

Systemtic Name: 4-(4-bromophenyl)-2-(2-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 4-(4-bromophenyl)-2-(2-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 4-(4-bromophenyl)-2-(2-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-(4-bromophenyl)-2-(2-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 4-(4-bromophenyl)-2-(2-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=CC=C1C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

Isomeric SMILES

COC1=CC=CC=C1C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=C(C=C5)Br

InChI

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