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

Systemtic Name: 6-(4-ethylphenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 6-(4-ethylphenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 6-(4-ethylphenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 6-(4-ethylphenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 6-(4-ethylphenyl)-2,4-diphenyl-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C24H22N2 MolecularWeight: 338.44488

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=C(C=C1)C2C3N2C(N=C3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C24H22N2/c1-2-17-13-15-19(16-14-17)22-23-21(18-9-5-3-6-10-18)25-24(26(22)23)20-11-7-4-8-12-20/h3-16,22-24H,2H2,1H3