ethyl (Z)-2,2-dimethyl-3-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]pent-4-enoate

Systemtic Name: ethyl (Z)-2,2-dimethyl-3-oxidanylidene-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]pent-4-enoate Openeye Name: ethyl (Z)-2,2-dimethyl-3-oxo-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]pent-4-enoate CAS Name: (Z)-2,2-dimethyl-3-oxo-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]-4-pentenoic acid ethyl ester IUPAC Name: ethyl (Z)-2,2-dimethyl-3-oxo-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]pent-4-enoate Traditional Name: (Z)-3-keto-2,2-dimethyl-5-[2-(3,4,5-trimethoxyphenyl)ethylamino]pent-4-enoic acid ethyl ester Formula: C20H29NO6 MolecularWeight: 379.44736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)C(=O)C=CNCCC1=CC(=C(C(=C1)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H29NO6/c1-7-27-19(23)20(2,3)17(22)9-11-21-10-8-14-12-15(24-4)18(26-6)16(13-14)25-5/h9,11-13,21H,7-8,10H2,1-6H3/b11-9-