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

Systemtic Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2-(4-methoxyphenyl)-4,6-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C23H20N2O MolecularWeight: 340.4177

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2N=C(C3N2C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C23H20N2O/c1-26-19-14-12-18(13-15-19)23-24-20(16-8-4-2-5-9-16)22-21(25(22)23)17-10-6-3-7-11-17/h2-15,21-23H,1H3