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

Systemtic Name: 2,6-bis(4-methylphenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 4-phenyl-2,6-bis(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 2,6-bis(4-methylphenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 2,6-bis(4-methylphenyl)-4-phenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 4-phenyl-2,6-bis(p-tolyl)-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CC1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=CC=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C24H22N2/c1-16-8-12-19(13-9-16)22-23-21(18-6-4-3-5-7-18)25-24(26(22)23)20-14-10-17(2)11-15-20/h3-15,22-24H,1-2H3