(E)-3-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-ylcarbonylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-pyridin-4-ylcarbonylphenyl)prop-2-enamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(pyridine-4-carbonyl)phenyl]prop-2-enamide CAS Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-[oxo(pyridin-4-yl)methyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3,4-dimethoxyphenyl)-N-[4-(pyridine-4-carbonyl)phenyl]prop-2-enamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-(4-isonicotinoylphenyl)acrylamide Formula: C23H20N2O4 MolecularWeight: 388.4159

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=C(C=C2)C(=O)C3=CC=NC=C3)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=C(C=C2)C(=O)C3=CC=NC=C3)OC

InChI

InChI=1S/C23H20N2O4/c1-28-20-9-3-16(15-21(20)29-2)4-10-22(26)25-19-7-5-17(6-8-19)23(27)18-11-13-24-14-12-18/h3-15H,1-2H3,(H,25,26)/b10-4+