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

Systemtic Name: (E)-N-(5-chloranyl-2-morpholin-4-yl-phenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[5-chloro-2-(4-morpholinyl)phenyl]-2-cyano-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-(5-chloro-2-morpholin-4-ylphenyl)-2-cyano-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-(5-chloro-2-morpholino-phenyl)-2-cyano-3-(2-furyl)acrylamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)C(=CC3=CC=CO3)C#N

Isomeric SMILES

C1COCCN1C2=C(C=C(C=C2)Cl)NC(=O)/C(=C/C3=CC=CO3)/C#N

InChI

InChI=1S/C18H16ClN3O3/c19-14-3-4-17(22-5-8-24-9-6-22)16(11-14)21-18(23)13(12-20)10-15-2-1-7-25-15/h1-4,7,10-11H,5-6,8-9H2,(H,21,23)/b13-10+