(Z)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(4-ethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(4-ethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-p-phenetyl-acrylamide Formula: C22H22ClN3O3 MolecularWeight: 411.88138

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CCOC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C22H22ClN3O3/c1-2-29-19-6-3-16(4-7-19)13-17(15-24)22(27)25-20-14-18(23)5-8-21(20)26-9-11-28-12-10-26/h3-8,13-14H,2,9-12H2,1H3,(H,25,27)/b17-13-