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

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-cyclohexyl-prop-2-enamide Openeye Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-cyclohexyl-prop-2-enamide CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-cyclohexyl-2-propenamide IUPAC Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-cyclohexylprop-2-enamide Traditional Name: (Z)-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-cyclohexyl-acrylamide Formula: C20H19BrN2O2 MolecularWeight: 399.28106

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C20H19BrN2O2/c21-16-8-6-14(7-9-16)19-11-10-18(25-19)12-15(13-22)20(24)23-17-4-2-1-3-5-17/h6-12,17H,1-5H2,(H,23,24)/b15-12-