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

Systemtic Name: N-(3-acetamidophenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(3-acetamidophenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-pyridine-3-carboxamide CAS Name: N-(3-acetamidophenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(3-acetamidophenyl)-1-[(2,5-dimethylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(3-acetamidophenyl)-1-(2,5-dimethylbenzyl)-6-keto-nicotinamide Formula: C23H23N3O3 MolecularWeight: 389.44702

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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)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C23H23N3O3/c1-15-7-8-16(2)19(11-15)14-26-13-18(9-10-22(26)28)23(29)25-21-6-4-5-20(12-21)24-17(3)27/h4-13H,14H2,1-3H3,(H,24,27)(H,25,29)