(E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide

Systemtic Name: (E)-3-(3-methoxy-4-prop-2-enoxy-phenyl)-N-(2-morpholin-4-yl-1-phenyl-ethyl)prop-2-enamide Openeye Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)prop-2-enamide CAS Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-[2-(4-morpholinyl)-1-phenylethyl]-2-propenamide IUPAC Name: (E)-3-(3-methoxy-4-prop-2-enoxyphenyl)-N-(2-morpholin-4-yl-1-phenylethyl)prop-2-enamide Traditional Name: (E)-3-(4-allyloxy-3-methoxy-phenyl)-N-(2-morpholino-1-phenyl-ethyl)acrylamide Formula: C25H30N2O4 MolecularWeight: 422.5167

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=CC(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C/C(=O)NC(CN2CCOCC2)C3=CC=CC=C3)OCC=C

InChI

InChI=1S/C25H30N2O4/c1-3-15-31-23-11-9-20(18-24(23)29-2)10-12-25(28)26-22(21-7-5-4-6-8-21)19-27-13-16-30-17-14-27/h3-12,18,22H,1,13-17,19H2,2H3,(H,26,28)/b12-10+