3-[[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: 3-[[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: 3-[[2-[(2Z)-2-[(4-methoxyphenyl)methylene]hydrazino]-2-oxo-acetyl]amino]benzoate CAS Name: 3-[[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-1,2-dioxoethyl]amino]benzoate IUPAC Name: 3-[[2-[(2Z)-2-[(4-methoxyphenyl)methylidene]hydrazinyl]-2-oxoacetyl]amino]benzoate Traditional Name: 3-[[2-keto-2-[(N'Z)-N'-p-anisylidenehydrazino]acetyl]amino]benzoate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)C(=O)NC2=CC=CC(=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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