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

Systemtic Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-phenyl-prop-2-enamide Openeye Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-phenyl-prop-2-enamide CAS Name: (E)-3-[5-(4-bromophenyl)-2-furanyl]-N-phenyl-2-propenamide IUPAC Name: (E)-3-[5-(4-bromophenyl)furan-2-yl]-N-phenylprop-2-enamide Traditional Name: (E)-3-[5-(4-bromophenyl)-2-furyl]-N-phenyl-acrylamide Formula: C19H14BrNO2 MolecularWeight: 368.22396

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C=C/C2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C19H14BrNO2/c20-15-8-6-14(7-9-15)18-12-10-17(23-18)11-13-19(22)21-16-4-2-1-3-5-16/h1-13H,(H,21,22)/b13-11+