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

Systemtic Name: (E)-N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxidanylidene-ethyl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[2-[[5-(4-bromophenyl)-2-furanyl]methylamino]-2-oxoethyl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[2-[[5-(4-bromophenyl)furan-2-yl]methylamino]-2-oxoethyl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[2-[[5-(4-bromophenyl)-2-furyl]methylamino]-2-keto-ethyl]-3-phenyl-acrylamide Formula: C22H19BrN2O3 MolecularWeight: 439.30186

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)NCC(=O)NCC2=CC=C(O2)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O3/c23-18-9-7-17(8-10-18)20-12-11-19(28-20)14-24-22(27)15-25-21(26)13-6-16-4-2-1-3-5-16/h1-13H,14-15H2,(H,24,27)(H,25,26)/b13-6+