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

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-(3-pyridylmethyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CN=CC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CN=CC=C2)OCC

InChI

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