(Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enamide

Systemtic Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enamide Openeye Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enamide CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-butenamide IUPAC Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enamide Traditional Name: (Z)-3-(homoveratrylamino)but-2-enamide Formula: C14H20N2O3 MolecularWeight: 264.3202

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)N)NCCC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

C/C(=C/C(=O)N)/NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C14H20N2O3/c1-10(8-14(15)17)16-7-6-11-4-5-12(18-2)13(9-11)19-3/h4-5,8-9,16H,6-7H2,1-3H3,(H2,15,17)/b10-8-