(E)-3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide

Systemtic Name: (E)-3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Openeye Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)prop-2-enamide CAS Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2-pyridinyl)-2-propenamide IUPAC Name: (E)-3-(4-methoxyphenyl)-N-(5-methylpyridin-2-yl)prop-2-enamide Traditional Name: (E)-3-(4-methoxyphenyl)-N-(5-methyl-2-pyridyl)acrylamide Formula: C16H16N2O2 MolecularWeight: 268.31044

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN=C(C=C1)NC(=O)C=CC2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

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