(E)-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-(2-oxidanylidenepyridin-1-yl)prop-2-enamide Openeye Name: (E)-3-(4-dimethylaminophenyl)-2-(2-oxo-1-pyridyl)-N-(p-tolyl)prop-2-enamide CAS Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-(2-oxo-1-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-dimethylaminophenyl)-N-(4-methylphenyl)-2-(2-oxopyridin-1-yl)prop-2-enamide Traditional Name: (E)-3-(4-dimethylaminophenyl)-2-(2-keto-1-pyridyl)-N-(p-tolyl)acrylamide Formula: C23H23N3O2 MolecularWeight: 373.44762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)N(C)C)N3C=CC=CC3=O

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)/C(=C\C2=CC=C(C=C2)N(C)C)/N3C=CC=CC3=O

InChI

InChI=1S/C23H23N3O2/c1-17-7-11-19(12-8-17)24-23(28)21(26-15-5-4-6-22(26)27)16-18-9-13-20(14-10-18)25(2)3/h4-16H,1-3H3,(H,24,28)/b21-16+