(E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide

Systemtic Name: (E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Openeye Name: (E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]prop-2-enamide CAS Name: (E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-(2-pyridinyl)ethenyl]phenyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-pyridin-2-ylethenyl]phenyl]prop-2-enamide Traditional Name: (E)-3-(3-methoxyphenyl)-N-[3-[(E)-2-(2-pyridyl)vinyl]phenyl]acrylamide Formula: C23H20N2O2 MolecularWeight: 356.4171

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=CC(=O)NC2=CC=CC(=C2)C=CC3=CC=CC=N3

Isomeric SMILES

COC1=CC=CC(=C1)/C=C/C(=O)NC2=CC=CC(=C2)/C=C/C3=CC=CC=N3

InChI

InChI=1S/C23H20N2O2/c1-27-22-10-5-7-19(17-22)12-14-23(26)25-21-9-4-6-18(16-21)11-13-20-8-2-3-15-24-20/h2-17H,1H3,(H,25,26)/b13-11+,14-12+