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

Systemtic Name: (E)-N-[(3-methoxy-4-oxidanyl-phenyl)methyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4-hydroxy-3-methoxy-phenyl)methyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(4-hydroxy-3-methoxyphenyl)methyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-3-(3-pyridyl)-N-vanillyl-acrylamide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N2O3/c1-21-15-9-13(4-6-14(15)19)11-18-16(20)7-5-12-3-2-8-17-10-12/h2-10,19H,11H2,1H3,(H,18,20)/b7-5+