3-[[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-[(2-methoxyphenyl)methylene]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-[(2-methoxyphenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-[(N'Z)-N'-o-anisylidenehydrazino]acetyl]amino]benzoate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

COC1=CC=CC=C1/C=N\NC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

InChI

InChI=1S/C17H15N3O5/c1-25-14-8-3-2-5-12(14)10-18-20-16(22)15(21)19-13-7-4-6-11(9-13)17(23)24/h2-10H,1H3,(H,19,21)(H,20,22)(H,23,24)/p-1/b18-10-