(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-pyridyl)ethyl]prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(2-pyridinyl)ethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-pyridin-2-ylethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-[2-(2-pyridyl)ethyl]acrylamide Formula: C20H22N2O3 MolecularWeight: 338.40028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NCCC2=CC=CC=N2)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NCCC2=CC=CC=N2)OCC=C

InChI

InChI=1S/C20H22N2O3/c1-3-14-25-18-9-7-16(15-19(18)24-2)8-10-20(23)22-13-11-17-6-4-5-12-21-17/h3-10,12,15H,1,11,13-14H2,2H3,(H,22,23)/b10-8+