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

Systemtic Name: 4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide Openeye Name: 4-[[[(E)-3-(2-furyl)prop-2-enoyl]amino]methyl]-N,N-dimethyl-benzamide CAS Name: 4-[[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]methyl]-N,N-dimethylbenzamide IUPAC Name: 4-[[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]methyl]-N,N-dimethylbenzamide Traditional Name: 4-[[[(E)-3-(2-furyl)acryloyl]amino]methyl]-N,N-dimethyl-benzamide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)C=CC2=CC=CO2

Isomeric SMILES

CN(C)C(=O)C1=CC=C(C=C1)CNC(=O)/C=C/C2=CC=CO2

InChI

InChI=1S/C17H18N2O3/c1-19(2)17(21)14-7-5-13(6-8-14)12-18-16(20)10-9-15-4-3-11-22-15/h3-11H,12H2,1-2H3,(H,18,20)/b10-9+