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

Systemtic Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Openeye Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-pyridylmethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(3-pyridinylmethyl)-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-propoxyphenyl)-N-(pyridin-3-ylmethyl)prop-2-enamide Traditional Name: (E)-3-(3-methoxy-4-propoxy-phenyl)-N-(3-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=CN=CC=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-3-11-24-17-8-6-15(12-18(17)23-2)7-9-19(22)21-14-16-5-4-10-20-13-16/h4-10,12-13H,3,11,14H2,1-2H3,(H,21,22)/b9-7+