(1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: (1-morpholin-4-yl-1-oxidanylidene-propan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: (1-methyl-2-morpholino-2-oxo-ethyl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [1-(4-morpholinyl)-1-oxopropan-2-yl] ester IUPAC Name: (1-morpholin-4-yl-1-oxopropan-2-yl) (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid (2-keto-1-methyl-2-morpholino-ethyl) ester Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCOCC1)OC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C(=O)N1CCOCC1)OC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C18H20N2O5/c1-14(18(22)20-9-12-23-13-10-20)25-17(21)7-4-15-2-5-16(6-3-15)24-11-8-19/h2-7,14H,9-13H2,1H3/b7-4+