(Z)-5-azanyl-4,5-bis(4-methoxyphenyl)-N-oxidanyl-3-oxidanylidene-pent-4-enamide

Systemtic Name: (Z)-5-azanyl-4,5-bis(4-methoxyphenyl)-N-oxidanyl-3-oxidanylidene-pent-4-enamide Openeye Name: (Z)-5-amino-4,5-bis(4-methoxyphenyl)-3-oxo-pent-4-enehydroxamic acid CAS Name: (Z)-5-amino-N-hydroxy-4,5-bis(4-methoxyphenyl)-3-oxo-4-pentenamide IUPAC Name: (Z)-5-amino-N-hydroxy-4,5-bis(4-methoxyphenyl)-3-oxopent-4-enamide Traditional Name: (Z)-5-amino-3-keto-4,5-bis(4-methoxyphenyl)pent-4-enehydroxamic acid Formula: C19H20N2O5 MolecularWeight: 356.3725

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=C(C2=CC=C(C=C2)OC)N)C(=O)CC(=O)NO

Isomeric SMILES

COC1=CC=C(C=C1)/C(=C(\C2=CC=C(C=C2)OC)/N)/C(=O)CC(=O)NO

InChI

InChI=1S/C19H20N2O5/c1-25-14-7-3-12(4-8-14)18(16(22)11-17(23)21-24)19(20)13-5-9-15(26-2)10-6-13/h3-10,24H,11,20H2,1-2H3,(H,21,23)/b19-18-