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

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(homoveratrylamino)-2-keto-ethyl] ester Formula: C16H21NO5 MolecularWeight: 307.34164

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H21NO5/c1-4-5-16(19)22-11-15(18)17-9-8-12-6-7-13(20-2)14(10-12)21-3/h4-7,10H,8-9,11H2,1-3H3,(H,17,18)/b5-4+