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

Systemtic Name: (E)-N-[(3-methoxyphenyl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(3-methoxyphenyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(3-methoxyphenyl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-m-anisyl-3-(3-pyridyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)C=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)/C=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-6-2-4-14(10-15)12-18-16(19)8-7-13-5-3-9-17-11-13/h2-11H,12H2,1H3,(H,18,19)/b8-7+