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

Systemtic Name: (E)-3-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-(3,4-dimethylphenyl)-3-[4-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]urea CAS Name: (E)-3-[4-[[(3,4-dimethylanilino)-oxomethyl]amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[4-[(3,4-dimethylphenyl)carbamoylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 1-(3,4-dimethylphenyl)-3-[4-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]urea Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)C=CC(=O)NO)C

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)NC2=CC=C(C=C2)/C=C/C(=O)NO)C

InChI

InChI=1S/C18H19N3O3/c1-12-3-7-16(11-13(12)2)20-18(23)19-15-8-4-14(5-9-15)6-10-17(22)21-24/h3-11,24H,1-2H3,(H,21,22)(H2,19,20,23)/b10-6+