3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one

Systemtic Name: 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one Openeye Name: 3,5-bis(p-tolyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one CAS Name: 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one IUPAC Name: 3,5-bis(4-methylphenyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one Traditional Name: 3,5-bis(p-tolyl)-1,4-diazabicyclo[3.2.0]hept-3-en-7-one Formula: C19H18N2O MolecularWeight: 290.35902

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NC3(CC(=O)N3C2)C4=CC=C(C=C4)C

Isomeric SMILES

CC1=CC=C(C=C1)C2=NC3(CC(=O)N3C2)C4=CC=C(C=C4)C

InChI

InChI=1S/C19H18N2O/c1-13-3-7-15(8-4-13)17-12-21-18(22)11-19(21,20-17)16-9-5-14(2)6-10-16/h3-10H,11-12H2,1-2H3