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

Systemtic Name: 2-[[(E)-3-(4-ethoxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-ethoxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-ethoxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-ethoxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-ethoxy-3,5-dimethoxy-phenyl)acryloyl]amino]benzamide Formula: C20H22N2O5 MolecularWeight: 370.39908

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1OC)C=CC(=O)NC2=CC=CC=C2C(=O)N)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)N)OC

InChI

InChI=1S/C20H22N2O5/c1-4-27-19-16(25-2)11-13(12-17(19)26-3)9-10-18(23)22-15-8-6-5-7-14(15)20(21)24/h5-12H,4H2,1-3H3,(H2,21,24)(H,22,23)/b10-9+