(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(2-isopropoxyphenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(2-propan-2-yloxyphenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(2-propan-2-yloxyphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(2-isopropoxyphenyl)acrylamide Formula: C23H24ClN3O3 MolecularWeight: 425.90796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC=CC=C1C=C(C#N)C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

Isomeric SMILES

CC(C)OC1=CC=CC=C1/C=C(\C#N)/C(=O)NC2=C(C=CC(=C2)Cl)N3CCOCC3

InChI

InChI=1S/C23H24ClN3O3/c1-16(2)30-22-6-4-3-5-17(22)13-18(15-25)23(28)26-20-14-19(24)7-8-21(20)27-9-11-29-12-10-27/h3-8,13-14,16H,9-12H2,1-2H3,(H,26,28)/b18-13+