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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C17H18N2O5 MolecularWeight: 330.33522

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=CC=CO2)OC)OC

Isomeric SMILES

CNC(=O)C1=CC(=C(C=C1NC(=O)/C=C/C2=CC=CO2)OC)OC

InChI

InChI=1S/C17H18N2O5/c1-18-17(21)12-9-14(22-2)15(23-3)10-13(12)19-16(20)7-6-11-5-4-8-24-11/h4-10H,1-3H3,(H,18,21)(H,19,20)/b7-6+