(E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-methoxy-4-propoxy-phenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-[2-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-methoxy-4-propoxyphenyl)-N-(2-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-chloro-5-methoxy-4-propoxy-phenyl)-N-(2-morpholinophenyl)acrylamide Formula: C23H27ClN2O4 MolecularWeight: 430.92448

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=CC(=O)NC2=CC=CC=C2N3CCOCC3)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NC2=CC=CC=C2N3CCOCC3)OC

InChI

InChI=1S/C23H27ClN2O4/c1-3-12-30-23-18(24)15-17(16-21(23)28-2)8-9-22(27)25-19-6-4-5-7-20(19)26-10-13-29-14-11-26/h4-9,15-16H,3,10-14H2,1-2H3,(H,25,27)/b9-8+