ethyl (E)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]but-2-enoate

Systemtic Name: ethyl (E)-3-[2-(3,4-dimethoxyphenyl)ethanoylamino]but-2-enoate Openeye Name: ethyl (E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]but-2-enoate CAS Name: (E)-3-[[2-(3,4-dimethoxyphenyl)-1-oxoethyl]amino]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[[2-(3,4-dimethoxyphenyl)acetyl]amino]but-2-enoate Traditional Name: (E)-3-(homoveratroylamino)but-2-enoic acid ethyl ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)NC(=O)CC1=CC(=C(C=C1)OC)OC

Isomeric SMILES

CCOC(=O)/C=C(\C)/NC(=O)CC1=CC(=C(C=C1)OC)OC

InChI

InChI=1S/C16H21NO5/c1-5-22-16(19)8-11(2)17-15(18)10-12-6-7-13(20-3)14(9-12)21-4/h6-9H,5,10H2,1-4H3,(H,17,18)/b11-8+