4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethoxy]-N-oxidanyl-benzamide

Systemtic Name: 4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethoxy]-N-oxidanyl-benzamide Openeye Name: (E)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-(4-methoxyphenyl)prop-2-enamide CAS Name: N-hydroxy-4-[2-[[(E)-3-(4-methoxyphenyl)-1-oxoprop-2-enyl]amino]ethoxy]benzamide IUPAC Name: N-hydroxy-4-[2-[[(E)-3-(4-methoxyphenyl)prop-2-enoyl]amino]ethoxy]benzamide Traditional Name: (E)-N-[2-[4-(hydroxycarbamoyl)phenoxy]ethyl]-3-(4-methoxyphenyl)acrylamide Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=CC(=O)NCCOC2=CC=C(C=C2)C(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C=C/C(=O)NCCOC2=CC=C(C=C2)C(=O)NO

InChI

InChI=1S/C19H20N2O5/c1-25-16-7-2-14(3-8-16)4-11-18(22)20-12-13-26-17-9-5-15(6-10-17)19(23)21-24/h2-11,24H,12-13H2,1H3,(H,20,22)(H,21,23)/b11-4+