(E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide

Systemtic Name: (E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-pyridin-3-yl-prop-2-enamide Openeye Name: (E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-(3-pyridyl)prop-2-enamide CAS Name: (E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-(3-pyridinyl)-2-propenamide IUPAC Name: (E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-pyridin-3-ylprop-2-enamide Traditional Name: (E)-2-cyano-N-[2-[4-(methoxymethoxy)phenyl]ethyl]-3-(3-pyridyl)acrylamide Formula: C19H19N3O3 MolecularWeight: 337.37246

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1=CC=C(C=C1)CCNC(=O)C(=CC2=CN=CC=C2)C#N

Isomeric SMILES

COCOC1=CC=C(C=C1)CCNC(=O)/C(=C/C2=CN=CC=C2)/C#N

InChI

InChI=1S/C19H19N3O3/c1-24-14-25-18-6-4-15(5-7-18)8-10-22-19(23)17(12-20)11-16-3-2-9-21-13-16/h2-7,9,11,13H,8,10,14H2,1H3,(H,22,23)/b17-11+