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

Systemtic Name: ethyl (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enoate Openeye Name: ethyl (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enoate CAS Name: (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[2-(3,4-dimethoxyphenyl)ethylamino]but-2-enoate Traditional Name: (Z)-3-(homoveratrylamino)but-2-enoic acid ethyl ester Formula: C16H23NO4 MolecularWeight: 293.35812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C=C(/C)\NCCC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H23NO4/c1-5-21-16(18)10-12(2)17-9-8-13-6-7-14(19-3)15(11-13)20-4/h6-7,10-11,17H,5,8-9H2,1-4H3/b12-10-