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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzamide Openeye Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxy-benzamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-4,5-dimethoxybenzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-4,5-dimethoxybenzamide Traditional Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)acryloyl]amino]-4,5-dimethoxy-benzamide Formula: C20H22N2O6 MolecularWeight: 386.39848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC(=C(C=C2C(=O)N)OC)OC)OC

InChI

InChI=1S/C20H22N2O6/c1-25-15-7-5-12(9-16(15)26-2)6-8-19(23)22-14-11-18(28-4)17(27-3)10-13(14)20(21)24/h5-11H,1-4H3,(H2,21,24)(H,22,23)/b8-6+