2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2,7-diphenyl-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Formula: C17H14N2O MolecularWeight: 262.30586

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2C3C2C(=O)NN=C3C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2C3C2C(=O)NN=C3C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c20-17-15-13(11-7-3-1-4-8-11)14(15)16(18-19-17)12-9-5-2-6-10-12/h1-10,13-15H,(H,19,20)