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

Systemtic Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Openeye Name: 2-[[(E)-3-(2-furyl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide CAS Name: 2-[[(E)-3-(2-furanyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide IUPAC Name: 2-[[(E)-3-(furan-2-yl)prop-2-enoyl]amino]-4,5-dimethoxy-N,N-dimethylbenzamide Traditional Name: 2-[[(E)-3-(2-furyl)acryloyl]amino]-4,5-dimethoxy-N,N-dimethyl-benzamide Formula: C18H20N2O5 MolecularWeight: 344.3618

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H20N2O5/c1-20(2)18(22)13-10-15(23-3)16(24-4)11-14(13)19-17(21)8-7-12-6-5-9-25-12/h5-11H,1-4H3,(H,19,21)/b8-7+