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

Systemtic Name: 4,5-dimethoxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Openeye Name: 4,5-dimethoxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide CAS Name: 4,5-dimethoxy-2-[[(E)-1-oxo-3-(3,4,5-trimethoxyphenyl)prop-2-enyl]amino]benzamide IUPAC Name: 4,5-dimethoxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 4,5-dimethoxy-2-[[(E)-3-(3,4,5-trimethoxyphenyl)acryloyl]amino]benzamide Formula: C21H24N2O7 MolecularWeight: 416.42446

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C=CC(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC

InChI

InChI=1S/C21H24N2O7/c1-26-15-10-13(21(22)25)14(11-16(15)27-2)23-19(24)7-6-12-8-17(28-3)20(30-5)18(9-12)29-4/h6-11H,1-5H3,(H2,22,25)(H,23,24)/b7-6+