(E)-N-[1-(3,4-dimethoxyphenyl)ethyl]but-2-enamide

Systemtic Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Openeye Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]but-2-enamide CAS Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]-2-butenamide IUPAC Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Traditional Name: (E)-N-[1-(3,4-dimethoxyphenyl)ethyl]but-2-enamide Formula: C14H19NO3 MolecularWeight: 249.30556

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)NC(C)C1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C=C/C(=O)NC(C)C1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H19NO3/c1-5-6-14(16)15-10(2)11-7-8-12(17-3)13(9-11)18-4/h5-10H,1-4H3,(H,15,16)/b6-5+