(E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3-diphenyl-prop-2-enamide

Systemtic Name: (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-2,3-diphenyl-prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-2,3-diphenyl-prop-2-enamide CAS Name: (E)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-2,3-diphenyl-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-2,3-diphenylprop-2-enamide Traditional Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-2,3-diphenyl-acrylamide Formula: C29H32N2O4 MolecularWeight: 472.57538

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C(=CC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)/C(=C/C3=CC=CC=C3)/C4=CC=CC=C4

InChI

InChI=1S/C29H32N2O4/c1-3-34-27-21-26(31-15-17-33-18-16-31)28(35-4-2)20-25(27)30-29(32)24(23-13-9-6-10-14-23)19-22-11-7-5-8-12-22/h5-14,19-21H,3-4,15-18H2,1-2H3,(H,30,32)/b24-19+