(E)-3-(3,4-diethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-morpholino-3-pyridyl)methyl]prop-2-enamide CAS Name: (E)-3-(3,4-diethoxyphenyl)-N-[[2-(4-morpholinyl)-3-pyridinyl]methyl]-2-propenamide IUPAC Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-morpholin-4-ylpyridin-3-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3,4-diethoxyphenyl)-N-[(2-morpholino-3-pyridyl)methyl]acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C=CC(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)/C=C/C(=O)NCC2=C(N=CC=C2)N3CCOCC3)OCC

InChI

InChI=1S/C23H29N3O4/c1-3-29-20-9-7-18(16-21(20)30-4-2)8-10-22(27)25-17-19-6-5-11-24-23(19)26-12-14-28-15-13-26/h5-11,16H,3-4,12-15,17H2,1-2H3,(H,25,27)/b10-8+