(E)-3-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(4-pyridylmethyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCC2=CC=NC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCC2=CC=NC=C2

InChI

InChI=1S/C16H16N2O2/c1-20-15-5-2-13(3-6-15)4-7-16(19)18-12-14-8-10-17-11-9-14/h2-11H,12H2,1H3,(H,18,19)/b7-4+