(2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-ethyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-ethyl) (E)-3-(4-ethoxy-3-methoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(4-ethoxy-3-methoxyphenyl)-2-propenoic acid [2-(4-morpholinyl)-2-oxoethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxoethyl) (E)-3-(4-ethoxy-3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(4-ethoxy-3-methoxy-phenyl)acrylic acid (2-keto-2-morpholino-ethyl) ester Formula: C18H23NO6 MolecularWeight: 349.37832

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)OCC(=O)N2CCOCC2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)OCC(=O)N2CCOCC2)OC

InChI

InChI=1S/C18H23NO6/c1-3-24-15-6-4-14(12-16(15)22-2)5-7-18(21)25-13-17(20)19-8-10-23-11-9-19/h4-7,12H,3,8-11,13H2,1-2H3/b7-5+