1-[methyl(phenyl)amino]-6-phenyl-2,3-dihydropyridin-4-one

Systemtic Name: 1-[methyl(phenyl)amino]-6-phenyl-2,3-dihydropyridin-4-one Openeye Name: 1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one CAS Name: 1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one IUPAC Name: 1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one Traditional Name: 1-(N-methylanilino)-6-phenyl-2,3-dihydropyridin-4-one Formula: C18H18N2O MolecularWeight: 278.34832

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C1=CC=CC=C1)N2CCC(=O)C=C2C3=CC=CC=C3

Isomeric SMILES

CN(C1=CC=CC=C1)N2CCC(=O)C=C2C3=CC=CC=C3

InChI

InChI=1S/C18H18N2O/c1-19(16-10-6-3-7-11-16)20-13-12-17(21)14-18(20)15-8-4-2-5-9-15/h2-11,14H,12-13H2,1H3