(E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide

Systemtic Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide Openeye Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(2-methoxy-5-methyl-phenyl)prop-2-enamide CAS Name: (E)-N-[(2-ethoxy-3-pyridinyl)methyl]-3-(2-methoxy-5-methylphenyl)-2-propenamide IUPAC Name: (E)-N-[(2-ethoxypyridin-3-yl)methyl]-3-(2-methoxy-5-methylphenyl)prop-2-enamide Traditional Name: (E)-N-[(2-ethoxy-3-pyridyl)methyl]-3-(2-methoxy-5-methyl-phenyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC=N1)CNC(=O)C=CC2=C(C=CC(=C2)C)OC

Isomeric SMILES

CCOC1=C(C=CC=N1)CNC(=O)/C=C/C2=C(C=CC(=C2)C)OC

InChI

InChI=1S/C19H22N2O3/c1-4-24-19-16(6-5-11-20-19)13-21-18(22)10-8-15-12-14(2)7-9-17(15)23-3/h5-12H,4,13H2,1-3H3,(H,21,22)/b10-8+