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

Systemtic Name: (E)-N-(3,4-diethoxyphenyl)-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-(3,4-diethoxyphenyl)-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-(3,4-diethoxyphenyl)-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-(3,4-diethoxyphenyl)-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-(3,4-diethoxyphenyl)-3-(4-pyridyl)acrylamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)NC(=O)C=CC2=CC=NC=C2)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)NC(=O)/C=C/C2=CC=NC=C2)OCC

InChI

InChI=1S/C18H20N2O3/c1-3-22-16-7-6-15(13-17(16)23-4-2)20-18(21)8-5-14-9-11-19-12-10-14/h5-13H,3-4H2,1-2H3,(H,20,21)/b8-5+