3-[[(2-methylphenyl)amino]methyl]-6-phenyl-pyran-2-one

Systemtic Name: 3-[[(2-methylphenyl)amino]methyl]-6-phenyl-pyran-2-one Openeye Name: 3-[(2-methylanilino)methyl]-6-phenyl-pyran-2-one CAS Name: 3-[(2-methylanilino)methyl]-6-phenyl-2-pyranone IUPAC Name: 3-[(2-methylanilino)methyl]-6-phenylpyran-2-one Traditional Name: 3-(o-toluidinomethyl)-6-phenyl-pyran-2-one Formula: C19H17NO2 MolecularWeight: 291.34378

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NCC2=CC=C(OC2=O)C3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1NCC2=CC=C(OC2=O)C3=CC=CC=C3

InChI

InChI=1S/C19H17NO2/c1-14-7-5-6-10-17(14)20-13-16-11-12-18(22-19(16)21)15-8-3-2-4-9-15/h2-12,20H,13H2,1H3