1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxidanylidene-pyridine-3-carboxamide Openeye Name: 1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-pyridine-3-carboxamide CAS Name: 1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxo-3-pyridinecarboxamide IUPAC Name: 1-(2,5-dimethylphenyl)-N-[(4-methoxyphenyl)methyl]-2-oxopyridine-3-carboxamide Traditional Name: 1-(2,5-dimethylphenyl)-2-keto-N-p-anisyl-nicotinamide Formula: C22H22N2O3 MolecularWeight: 362.42168

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)C)N2C=CC=C(C2=O)C(=O)NCC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H22N2O3/c1-15-6-7-16(2)20(13-15)24-12-4-5-19(22(24)26)21(25)23-14-17-8-10-18(27-3)11-9-17/h4-13H,14H2,1-3H3,(H,23,25)