1-[(2,5-dimethylphenyl)methyl]-N-(3-ethanoylphenyl)-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: 1-[(2,5-dimethylphenyl)methyl]-N-(3-ethanoylphenyl)-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(3-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-acetylphenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(3-acetylphenyl)-1-(2,5-dimethylbenzyl)-6-keto-nicotinamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C)CN2C=C(C=CC2=O)C(=O)NC3=CC=CC(=C3)C(=O)C

InChI

InChI=1S/C23H22N2O3/c1-15-7-8-16(2)20(11-15)14-25-13-19(9-10-22(25)27)23(28)24-21-6-4-5-18(12-21)17(3)26/h4-13H,14H2,1-3H3,(H,24,28)