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

Systemtic Name: (Z)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-methyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (Z)-N-benzyl-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-methyl-prop-2-enamide CAS Name: (Z)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-methyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (Z)-N-benzyl-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-methylprop-2-enamide Traditional Name: (Z)-N-benzyl-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-N-methyl-acrylamide Formula: C22H17BrN2O2 MolecularWeight: 421.28658

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C(=CC2=CC=C(O2)C3=CC=C(C=C3)Br)C#N

Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)/C(=C\C2=CC=C(O2)C3=CC=C(C=C3)Br)/C#N

InChI

InChI=1S/C22H17BrN2O2/c1-25(15-16-5-3-2-4-6-16)22(26)18(14-24)13-20-11-12-21(27-20)17-7-9-19(23)10-8-17/h2-13H,15H2,1H3/b18-13-