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

Systemtic Name: 4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Openeye Name: 4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene CAS Name: 4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene IUPAC Name: 4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Traditional Name: 4-methyl-2,2-diphenyl-6-oxa-1,3-diazabicyclo[3.1.0]hex-3-ene Formula: C16H14N2O MolecularWeight: 250.29516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(N2C1O2)(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC1=NC(N2C1O2)(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C16H14N2O/c1-12-15-18(19-15)16(17-12,13-8-4-2-5-9-13)14-10-6-3-7-11-14/h2-11,15H,1H3