(E)-3-(4-ethoxyphenyl)-N-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-3-(4-ethoxyphenyl)-N-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-3-(4-ethoxyphenyl)-N-(3-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-ethoxyphenyl)-N-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-ethoxyphenyl)-N-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-p-phenetyl-N-(3-pyridyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=CC(=O)NC2=CN=CC=C2

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-2-20-15-8-5-13(6-9-15)7-10-16(19)18-14-4-3-11-17-12-14/h3-12H,2H2,1H3,(H,18,19)/b10-7+