N-(4-acetamidophenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide

Systemtic Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methyl]-6-oxidanylidene-pyridine-3-carboxamide Openeye Name: N-(4-acetamidophenyl)-1-(m-tolylmethyl)-6-oxo-pyridine-3-carboxamide CAS Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methyl]-6-oxo-3-pyridinecarboxamide IUPAC Name: N-(4-acetamidophenyl)-1-[(3-methylphenyl)methyl]-6-oxopyridine-3-carboxamide Traditional Name: N-(4-acetamidophenyl)-6-keto-1-(3-methylbenzyl)nicotinamide Formula: C22H21N3O3 MolecularWeight: 375.42044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21N3O3/c1-15-4-3-5-17(12-15)13-25-14-18(6-11-21(25)27)22(28)24-20-9-7-19(8-10-20)23-16(2)26/h3-12,14H,13H2,1-2H3,(H,23,26)(H,24,28)