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

Systemtic Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide Openeye Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methyl-benzamide CAS Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxy-N-methylbenzamide IUPAC Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-N-methylbenzamide Traditional Name: 2-[[(E)-3-(2,3-dimethoxyphenyl)acryloyl]amino]-4,5-dimethoxy-N-methyl-benzamide Formula: C21H24N2O6 MolecularWeight: 400.42506

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=C(C=C1NC(=O)C=CC2=C(C(=CC=C2)OC)OC)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C21H24N2O6/c1-22-21(25)14-11-17(27-3)18(28-4)12-15(14)23-19(24)10-9-13-7-6-8-16(26-2)20(13)29-5/h6-12H,1-5H3,(H,22,25)(H,23,24)/b10-9+