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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-prop-2-enyl-prop-2-enamide Openeye Name: (E)-N-allyl-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-2-cyano-N-prop-2-enyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-2-cyano-N-prop-2-enylprop-2-enamide Traditional Name: (E)-N-allyl-3-[5-(4-bromophenyl)-2-furyl]-2-cyano-acrylamide Formula: C17H13BrN2O2 MolecularWeight: 357.20132

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)C(=CC1=CC=C(O1)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C=CCNC(=O)/C(=C/C1=CC=C(O1)C2=CC=C(C=C2)Br)/C#N

InChI

InChI=1S/C17H13BrN2O2/c1-2-9-20-17(21)13(11-19)10-15-7-8-16(22-15)12-3-5-14(18)6-4-12/h2-8,10H,1,9H2,(H,20,21)/b13-10+