(E)-3-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-(3,4-dimethoxyphenyl)-3-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]urea CAS Name: (E)-3-[4-[[(3,4-dimethoxyanilino)-oxomethyl]amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(3,4-dimethoxyphenyl)carbamoylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 1-(3,4-dimethoxyphenyl)-3-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]urea Formula: C18H19N3O5 MolecularWeight: 357.36056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C=CC(=O)NO)OC

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO)OC

InChI

InChI=1S/C18H19N3O5/c1-25-15-9-8-14(11-16(15)26-2)20-18(23)19-13-6-3-12(4-7-13)5-10-17(22)21-24/h3-11,24H,1-2H3,(H,21,22)(H2,19,20,23)/b10-5+