(E)-N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)prop-2-enamide

Systemtic Name: (E)-N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)prop-2-enamide Openeye Name: (E)-N-(6-methoxy-3-pyridyl)-3-(p-tolyl)prop-2-enamide CAS Name: (E)-N-(6-methoxy-3-pyridinyl)-3-(4-methylphenyl)-2-propenamide IUPAC Name: (E)-N-(6-methoxypyridin-3-yl)-3-(4-methylphenyl)prop-2-enamide Traditional Name: (E)-N-(6-methoxy-3-pyridyl)-3-(p-tolyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=CC(=O)NC2=CN=C(C=C2)OC

Isomeric SMILES

CC1=CC=C(C=C1)/C=C/C(=O)NC2=CN=C(C=C2)OC

InChI

InChI=1S/C16H16N2O2/c1-12-3-5-13(6-4-12)7-9-15(19)18-14-8-10-16(20-2)17-11-14/h3-11H,1-2H3,(H,18,19)/b9-7+