2-(4-phenylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one

Systemtic Name: 2-(4-phenylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Openeye Name: 2-(4-phenylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one CAS Name: 2-(4-phenylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one IUPAC Name: 2-(4-phenylphenyl)-3,4-diazabicyclo[4.1.0]hept-2-en-5-one Traditional Name: 2-(4-phenylphenyl)-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:

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)C4=CC=CC=C4

Isomeric SMILES

C1C2C1C(=O)NN=C2C3=CC=C(C=C3)C4=CC=CC=C4

InChI

InChI=1S/C17H14N2O/c20-17-15-10-14(15)16(18-19-17)13-8-6-12(7-9-13)11-4-2-1-3-5-11/h1-9,14-15H,10H2,(H,19,20)