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

Systemtic Name: (E)-N-(2,5-diethoxy-4-morpholin-4-yl-phenyl)-3-(2-methoxyphenyl)prop-2-enamide Openeye Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-methoxyphenyl)prop-2-enamide CAS Name: (E)-N-[2,5-diethoxy-4-(4-morpholinyl)phenyl]-3-(2-methoxyphenyl)-2-propenamide IUPAC Name: (E)-N-(2,5-diethoxy-4-morpholin-4-ylphenyl)-3-(2-methoxyphenyl)prop-2-enamide Traditional Name: (E)-N-(2,5-diethoxy-4-morpholino-phenyl)-3-(2-methoxyphenyl)acrylamide Formula: C24H30N2O5 MolecularWeight: 426.5054

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)C=CC3=CC=CC=C3OC

Isomeric SMILES

CCOC1=CC(=C(C=C1N2CCOCC2)OCC)NC(=O)/C=C/C3=CC=CC=C3OC

InChI

InChI=1S/C24H30N2O5/c1-4-30-22-17-20(26-12-14-29-15-13-26)23(31-5-2)16-19(22)25-24(27)11-10-18-8-6-7-9-21(18)28-3/h6-11,16-17H,4-5,12-15H2,1-3H3,(H,25,27)/b11-10+