(E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-pentyl-prop-2-enamide

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-pentyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-pentyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-pentyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-pentylprop-2-enamide Traditional Name: (E)-N-amyl-3-[4-(cyanomethoxy)-3-methoxy-phenyl]acrylamide Formula: C17H22N2O3 MolecularWeight: 302.36818

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCNC(=O)C=CC1=CC(=C(C=C1)OCC#N)OC

Isomeric SMILES

CCCCCNC(=O)/C=C/C1=CC(=C(C=C1)OCC#N)OC

InChI

InChI=1S/C17H22N2O3/c1-3-4-5-11-19-17(20)9-7-14-6-8-15(22-12-10-18)16(13-14)21-2/h6-9,13H,3-5,11-12H2,1-2H3,(H,19,20)/b9-7+