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

Systemtic Name: (E)-3-[3-[[(4-cyano-3-methoxy-phenyl)carbamoylamino]methyl]phenyl]-N-oxidanyl-prop-2-enamide Openeye Name: 1-(4-cyano-3-methoxy-phenyl)-3-[[3-[(E)-3-(hydroxyamino)-3-oxo-prop-1-enyl]phenyl]methyl]urea CAS Name: (E)-3-[3-[[[(4-cyano-3-methoxyanilino)-oxomethyl]amino]methyl]phenyl]-N-hydroxy-2-propenamide IUPAC Name: (E)-3-[3-[[(4-cyano-3-methoxyphenyl)carbamoylamino]methyl]phenyl]-N-hydroxyprop-2-enamide Traditional Name: 1-(4-cyano-3-methoxy-phenyl)-3-[3-[(E)-3-(hydroxyamino)-3-keto-prop-1-enyl]benzyl]urea Formula: C19H18N4O4 MolecularWeight: 366.37062

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)NCC2=CC=CC(=C2)C=CC(=O)NO)C#N

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)NCC2=CC=CC(=C2)/C=C/C(=O)NO)C#N

InChI

InChI=1S/C19H18N4O4/c1-27-17-10-16(7-6-15(17)11-20)22-19(25)21-12-14-4-2-3-13(9-14)5-8-18(24)23-26/h2-10,26H,12H2,1H3,(H,23,24)(H2,21,22,25)/b8-5+