5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene

Systemtic Name: 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 5-methyl-2,2,4-triphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C22H18N2O MolecularWeight: 326.39112

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Descriptors Computed from Structure

Canonical SMILES:

CC12C(=NC(N1O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC12C(=NC(N1O2)(C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C22H18N2O/c1-21-20(17-11-5-2-6-12-17)23-22(24(21)25-21,18-13-7-3-8-14-18)19-15-9-4-10-16-19/h2-16H,1H3