(Z)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (Z)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (Z)-3-(4-methoxyphenyl)-2-(2-oxo-1-pyridyl)-N-(p-tolylmethyl)prop-2-enamide CAS Name: (Z)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (Z)-3-(4-methoxyphenyl)-N-[(4-methylphenyl)methyl]-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (Z)-2-(2-keto-1-pyridyl)-3-(4-methoxyphenyl)-N-(4-methylbenzyl)acrylamide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNC(=O)C(=CC2=CC=C(C=C2)OC)N3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)CNC(=O)/C(=C/C2=CC=C(C=C2)OC)/N3C=CC=CC3=O

InChI

InChI=1S/C23H22N2O3/c1-17-6-8-19(9-7-17)16-24-23(27)21(25-14-4-3-5-22(25)26)15-18-10-12-20(28-2)13-11-18/h3-15H,16H2,1-2H3,(H,24,27)/b21-15-