(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-(3-methoxyphenyl)prop-2-enoate CAS Name: (E)-3-(3-methoxyphenyl)-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-(3-methoxyphenyl)prop-2-enoate Traditional Name: (E)-3-(3-methoxyphenyl)acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C17H21NO5 MolecularWeight: 319.35234

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC(=CC=C2)OC

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC(=CC=C2)OC

InChI

InChI=1S/C17H21NO5/c1-13(17(20)18-8-10-22-11-9-18)23-16(19)7-6-14-4-3-5-15(12-14)21-2/h3-7,12-13H,8-11H2,1-2H3/b7-6+