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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-hexyl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-hexyl-prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-hexyl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-hexylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-hexyl-acrylamide Formula: C18H24N2O3 MolecularWeight: 316.39476

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H24N2O3/c1-3-4-5-6-12-20-18(21)10-8-15-7-9-16(23-13-11-19)17(14-15)22-2/h7-10,14H,3-6,12-13H2,1-2H3,(H,20,21)/b10-8+