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

Systemtic Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxidanylidene-ethyl] (E)-pent-2-enoate Openeye Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] ester IUPAC Name: [2-[2-(3,4-dimethoxyphenyl)ethylamino]-2-oxoethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(homoveratrylamino)-2-keto-ethyl] ester Formula: C17H23NO5 MolecularWeight: 321.36822

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H23NO5/c1-4-5-6-17(20)23-12-16(19)18-10-9-13-7-8-14(21-2)15(11-13)22-3/h5-8,11H,4,9-10,12H2,1-3H3,(H,18,19)/b6-5+