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

Systemtic Name: 2-[[(E)-3-(3,5-dimethoxy-4-oxidanyl-phenyl)prop-2-enoyl]amino]benzamide Openeye Name: 2-[[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)prop-2-enoyl]amino]benzamide CAS Name: 2-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]benzamide IUPAC Name: 2-[[(E)-3-(4-hydroxy-3,5-dimethoxyphenyl)prop-2-enoyl]amino]benzamide Traditional Name: 2-[[(E)-3-(4-hydroxy-3,5-dimethoxy-phenyl)acryloyl]amino]benzamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1O)OC)C=CC(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

COC1=CC(=CC(=C1O)OC)/C=C/C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C18H18N2O5/c1-24-14-9-11(10-15(25-2)17(14)22)7-8-16(21)20-13-6-4-3-5-12(13)18(19)23/h3-10,22H,1-2H3,(H2,19,23)(H,20,21)/b8-7+