1-[(2-methylphenyl)methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide

Systemtic Name: 1-[(2-methylphenyl)methyl]-6-oxidanylidene-N-phenyl-pyridine-3-carboxamide Openeye Name: 1-(o-tolylmethyl)-6-oxo-N-phenyl-pyridine-3-carboxamide CAS Name: 1-[(2-methylphenyl)methyl]-6-oxo-N-phenyl-3-pyridinecarboxamide IUPAC Name: 1-[(2-methylphenyl)methyl]-6-oxo-N-phenylpyridine-3-carboxamide Traditional Name: 6-keto-1-(2-methylbenzyl)-N-phenyl-nicotinamide Formula: C20H18N2O2 MolecularWeight: 318.36912

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1CN2C=C(C=CC2=O)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C20H18N2O2/c1-15-7-5-6-8-16(15)13-22-14-17(11-12-19(22)23)20(24)21-18-9-3-2-4-10-18/h2-12,14H,13H2,1H3,(H,21,24)