(E)-N-(3-bromophenyl)-3-(furan-2-yl)-2-phenyl-prop-2-enamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=CC2=CC=CO2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C(=C\C2=CC=CO2)/C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H14BrNO2/c20-15-8-4-9-16(12-15)21-19(22)18(13-17-10-5-11-23-17)14-6-2-1-3-7-14/h1-13H,(H,21,22)/b18-13+