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

Systemtic Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-oxidanyl-benzamide Openeye Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(hydroxycarbamoyl)phenyl]prop-2-enamide CAS Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)-1-oxoprop-2-enyl]amino]-N-hydroxybenzamide IUPAC Name: 2-[[(E)-3-(3,4-dimethoxyphenyl)prop-2-enoyl]amino]-N-hydroxybenzamide Traditional Name: (E)-3-(3,4-dimethoxyphenyl)-N-[2-(hydroxycarbamoyl)phenyl]acrylamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=CC(=O)NC2=CC=CC=C2C(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C/C(=O)NC2=CC=CC=C2C(=O)NO)OC

InChI

InChI=1S/C18H18N2O5/c1-24-15-9-7-12(11-16(15)25-2)8-10-17(21)19-14-6-4-3-5-13(14)18(22)20-23/h3-11,23H,1-2H3,(H,19,21)(H,20,22)/b10-8+