(E)-3-(3-methoxyphenyl)-N-[phenyl(pyridin-4-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[phenyl(pyridin-4-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[phenyl(4-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[phenyl(pyridin-4-yl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[phenyl(pyridin-4-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[phenyl(4-pyridyl)methyl]acrylamide Formula: C22H20N2O2 MolecularWeight: 344.4064

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O2/c1-26-20-9-5-6-17(16-20)10-11-21(25)24-22(18-7-3-2-4-8-18)19-12-14-23-15-13-19/h2-16,22H,1H3,(H,24,25)/b11-10+