(E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-naphthalen-1-yl-prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(1-naphthyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(1-naphthalenyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-naphthalen-1-ylprop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(1-naphthyl)acrylamide Formula: C24H20ClN3O2 MolecularWeight: 417.8875

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=CC4=CC=CC=C43)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=CC4=CC=CC=C43)/C#N

InChI

InChI=1S/C24H20ClN3O2/c25-20-8-9-23(28-10-12-30-13-11-28)22(15-20)27-24(29)19(16-26)14-18-6-3-5-17-4-1-2-7-21(17)18/h1-9,14-15H,10-13H2,(H,27,29)/b19-14+