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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4-morpholinophenyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-[4-(4-morpholinyl)phenyl]-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(4-morpholin-4-ylphenyl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(4-morpholinophenyl)acrylamide Formula: C24H25ClN4O3 MolecularWeight: 452.9333

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(C=C2)C=C(C#N)C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

Isomeric SMILES

C1COCCN1C2=CC=C(C=C2)/C=C(\C#N)/C(=O)NC3=C(C=CC(=C3)Cl)N4CCOCC4

InChI

InChI=1S/C24H25ClN4O3/c25-20-3-6-23(29-9-13-32-14-10-29)22(16-20)27-24(30)19(17-26)15-18-1-4-21(5-2-18)28-7-11-31-12-8-28/h1-6,15-16H,7-14H2,(H,27,30)/b19-15+