(E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide

Systemtic Name: (E)-3-(3-bromanyl-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-3-(3-bromo-4-ethoxy-5-methoxyphenyl)-2-cyano-N-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-3-(3-bromo-4-ethoxy-5-methoxy-phenyl)-2-cyano-N-(4-morpholinophenyl)acrylamide Formula: C23H24BrN3O4 MolecularWeight: 486.35836

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Br)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)N3CCOCC3)OC

InChI

InChI=1S/C23H24BrN3O4/c1-3-31-22-20(24)13-16(14-21(22)29-2)12-17(15-25)23(28)26-18-4-6-19(7-5-18)27-8-10-30-11-9-27/h4-7,12-14H,3,8-11H2,1-2H3,(H,26,28)/b17-12+