(E)-N-[2-(3-methoxyphenoxy)ethyl]-3-pyridin-4-yl-prop-2-enamide

Systemtic Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-pyridin-4-yl-prop-2-enamide Openeye Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-pyridyl)prop-2-enamide CAS Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-pyridin-4-yl-2-propenamide IUPAC Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-pyridin-4-ylprop-2-enamide Traditional Name: (E)-N-[2-(3-methoxyphenoxy)ethyl]-3-(4-pyridyl)acrylamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C=CC2=CC=NC=C2

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)/C=C/C2=CC=NC=C2

InChI

InChI=1S/C17H18N2O3/c1-21-15-3-2-4-16(13-15)22-12-11-19-17(20)6-5-14-7-9-18-10-8-14/h2-10,13H,11-12H2,1H3,(H,19,20)/b6-5+