2-methoxy-N-methyl-N-(4-methylphenyl)-3-[6-(oxidanylidenemethylidene)-1H-pyridin-2-yl]benzamide

Systemtic Name: 2-methoxy-N-methyl-N-(4-methylphenyl)-3-[6-(oxidanylidenemethylidene)-1H-pyridin-2-yl]benzamide Openeye Name: 2-methoxy-N-methyl-3-[6-(oxomethylene)-1H-pyridin-2-yl]-N-(p-tolyl)benzamide CAS Name: 2-methoxy-N-methyl-N-(4-methylphenyl)-3-[6-(oxomethylidene)-1H-pyridin-2-yl]benzamide IUPAC Name: 2-methoxy-N-methyl-N-(4-methylphenyl)-3-[6-(oxomethylidene)-1H-pyridin-2-yl]benzamide Traditional Name: 3-[6-(ketomethylene)-1H-pyridin-2-yl]-2-methoxy-N-methyl-N-(p-tolyl)benzamide Formula: C22H20N2O3 MolecularWeight: 360.4058

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC(=C2OC)C3=CC=CC(=C=O)N3

Isomeric SMILES

CC1=CC=C(C=C1)N(C)C(=O)C2=CC=CC(=C2OC)C3=CC=CC(=C=O)N3

InChI

InChI=1S/C22H20N2O3/c1-15-10-12-17(13-11-15)24(2)22(26)19-8-5-7-18(21(19)27-3)20-9-4-6-16(14-25)23-20/h4-13,23H,1-3H3