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

Systemtic Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-N-[(4-ethoxy-3-methoxy-phenyl)methyl]-N-methyl-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-N-[(4-ethoxy-3-methoxyphenyl)methyl]-N-methyl-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-N-(4-ethoxy-3-methoxy-benzyl)-N-methyl-3-(3-pyridyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CN(C)C(=O)C=CC2=CN=CC=C2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CN(C)C(=O)/C=C/C2=CN=CC=C2)OC

InChI

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