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

Systemtic Name: (E)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(2-furyl)prop-2-enamide CAS Name: (E)-N-[[5-(4-bromophenyl)-2-furanyl]methyl]-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[[5-(4-bromophenyl)furan-2-yl]methyl]-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-N-[[5-(4-bromophenyl)-2-furyl]methyl]-3-(2-furyl)acrylamide Formula: C18H14BrNO3 MolecularWeight: 372.21266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14BrNO3/c19-14-5-3-13(4-6-14)17-9-7-16(23-17)12-20-18(21)10-8-15-2-1-11-22-15/h1-11H,12H2,(H,20,21)/b10-8+