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

Systemtic Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=CC=C5OC

Isomeric SMILES

COC1=CC=C(C=C1)C2=NC(N3C2C3C4=CC=CC=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C24H22N2O2/c1-27-18-14-12-16(13-15-18)21-23-22(17-8-4-3-5-9-17)26(23)24(25-21)19-10-6-7-11-20(19)28-2/h3-15,22-24H,1-2H3