(Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide

Systemtic Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Openeye Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]prop-2-enamide CAS Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)-2-furanyl]-2-propenamide IUPAC Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)furan-2-yl]prop-2-enamide Traditional Name: (Z)-N-(4-bromophenyl)-2-cyano-3-[5-(diethylamino)-2-furyl]acrylamide Formula: C18H18BrN3O2 MolecularWeight: 388.25842

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C1=CC=C(O1)C=C(C#N)C(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

CCN(CC)C1=CC=C(O1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C18H18BrN3O2/c1-3-22(4-2)17-10-9-16(24-17)11-13(12-20)18(23)21-15-7-5-14(19)6-8-15/h5-11H,3-4H2,1-2H3,(H,21,23)/b13-11-