(2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate

Systemtic Name: (2-morpholin-4-yl-2-oxidanylidene-1-phenyl-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate Openeye Name: (2-morpholino-2-oxo-1-phenyl-ethyl) (E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoate CAS Name: (E)-3-(3-ethoxy-4-propoxyphenyl)-2-propenoic acid [2-(4-morpholinyl)-2-oxo-1-phenylethyl] ester IUPAC Name: (2-morpholin-4-yl-2-oxo-1-phenylethyl) (E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-ethoxy-4-propoxy-phenyl)acrylic acid (2-keto-2-morpholino-1-phenyl-ethyl) ester Formula: C26H31NO6 MolecularWeight: 453.52744

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)OC(C2=CC=CC=C2)C(=O)N3CCOCC3)OCC

InChI

InChI=1S/C26H31NO6/c1-3-16-32-22-12-10-20(19-23(22)31-4-2)11-13-24(28)33-25(21-8-6-5-7-9-21)26(29)27-14-17-30-18-15-27/h5-13,19,25H,3-4,14-18H2,1-2H3/b13-11+