2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 2,2-bis(4-methoxyphenyl)-5-methyl-3,4-diazabicyclo[3.1.0]hex-3-ene Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CC12CC1C(N=N2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

CC12CC1C(N=N2)(C3=CC=C(C=C3)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C19H20N2O2/c1-18-12-17(18)19(21-20-18,13-4-8-15(22-2)9-5-13)14-6-10-16(23-3)11-7-14/h4-11,17H,12H2,1-3H3