(Z)-N-(4-bromophenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-morpholino-2-furyl)prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(4-morpholinyl)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-morpholin-4-ylfuran-2-yl)prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-(5-morpholino-2-furyl)acrylamide Formula: C18H16BrN3O3 MolecularWeight: 402.24194

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1C2=CC=C(O2)C=C(C#N)C(=O)NC3=CC=C(C=C3)Br

Isomeric SMILES

C1COCCN1C2=CC=C(O2)/C=C(/C#N)\C(=O)NC3=CC=C(C=C3)Br

InChI

InChI=1S/C18H16BrN3O3/c19-14-1-3-15(4-2-14)21-18(23)13(12-20)11-16-5-6-17(25-16)22-7-9-24-10-8-22/h1-6,11H,7-10H2,(H,21,23)/b13-11-