4-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide

Systemtic Name: 4-[[[(E)-3-(5-bromanylfuran-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[(E)-3-(5-bromo-2-furyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(E)-3-(5-bromo-2-furanyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[(E)-3-(5-bromofuran-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[(E)-3-(5-bromo-2-furyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=C(O2)Br

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=C(O2)Br

InChI

InChI=1S/C17H17BrN2O3/c1-20(2)17(22)13-5-3-12(4-6-13)11-19-16(21)10-8-14-7-9-15(18)23-14/h3-10H,11H2,1-2H3,(H,19,21)/b10-8+