(E)-3-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(pyridin-4-ylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(pyridin-4-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(4-pyridylmethyl)acrylamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)NCC2=CC=NC=C2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=CC=NC=C2)OC

InChI

InChI=1S/C19H22N2O3/c1-3-12-24-17-6-4-15(13-18(17)23-2)5-7-19(22)21-14-16-8-10-20-11-9-16/h4-11,13H,3,12,14H2,1-2H3,(H,21,22)/b7-5+