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

Systemtic Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-heptan-2-yl-prop-2-enamide Openeye Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-methylhexyl)prop-2-enamide CAS Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-heptan-2-yl-2-propenamide IUPAC Name: (E)-3-[4-(cyanomethoxy)-3-methoxyphenyl]-N-heptan-2-ylprop-2-enamide Traditional Name: (E)-3-[4-(cyanomethoxy)-3-methoxy-phenyl]-N-(1-methylhexyl)acrylamide Formula: C19H26N2O3 MolecularWeight: 330.42134

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N2O3/c1-4-5-6-7-15(2)21-19(22)11-9-16-8-10-17(24-13-12-20)18(14-16)23-3/h8-11,14-15H,4-7,13H2,1-3H3,(H,21,22)/b11-9+