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

Systemtic Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-hexyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-hexyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-hexylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]-N-hexyl-acrylamide Formula: C17H22N2O2 MolecularWeight: 286.36878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC(=O)C=CC1=CC=C(C=C1)OCC#N

Isomeric SMILES

CCCCCCNC(=O)/C=C/C1=CC=C(C=C1)OCC#N

InChI

InChI=1S/C17H22N2O2/c1-2-3-4-5-13-19-17(20)11-8-15-6-9-16(10-7-15)21-14-12-18/h6-11H,2-5,13-14H2,1H3,(H,19,20)/b11-8+