(E)-3-[3-[(3-cyano-4-methoxy-phenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide

Systemtic Name: (E)-3-[3-[(3-cyano-4-methoxy-phenyl)carbamoylamino]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-(3-cyano-4-methoxy-phenyl)-3-[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]urea CAS Name: (E)-3-[3-[[(3-cyano-4-methoxyanilino)-oxomethyl]amino]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[(3-cyano-4-methoxyphenyl)carbamoylamino]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 1-(3-cyano-4-methoxy-phenyl)-3-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]phenyl]urea Formula: C18H16N4O4 MolecularWeight: 352.34404

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16N4O4/c1-26-16-7-6-15(10-13(16)11-19)21-18(24)20-14-4-2-3-12(9-14)5-8-17(23)22-25/h2-10,25H,1H3,(H,22,23)(H2,20,21,24)/b8-5+