4-[(Z)-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate

Systemtic Name: 4-[(Z)-[[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]benzoate Openeye Name: 4-[(Z)-[[2-(3-methoxyanilino)-2-oxo-acetyl]hydrazono]methyl]benzoate CAS Name: 4-[(Z)-[[2-(3-methoxyanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]benzoate IUPAC Name: 4-[(Z)-[[2-(3-methoxyanilino)-2-oxoacetyl]hydrazinylidene]methyl]benzoate Traditional Name: 4-[(Z)-[[2-keto-2-(m-anisidino)acetyl]hydrazono]methyl]benzoate Formula: C17H14N3O5- MolecularWeight: 340.31016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)C(=O)NN=CC2=CC=C(C=C2)C(=O)[O-]

Isomeric SMILES

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

InChI

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