2-[4-[(Z)-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenoxy]ethanoate

Systemtic Name: 2-[4-[(Z)-[[2-[(2-methylphenyl)amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]phenoxy]ethanoate Openeye Name: 2-[4-[(Z)-[[2-(2-methylanilino)-2-oxo-acetyl]hydrazono]methyl]phenoxy]acetate CAS Name: 2-[4-[(Z)-[[2-(2-methylanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenoxy]acetate IUPAC Name: 2-[4-[(Z)-[[2-(2-methylanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenoxy]acetate Traditional Name: 2-[4-[(Z)-[[2-keto-2-(o-toluidino)acetyl]hydrazono]methyl]phenoxy]acetate Formula: C18H16N3O5- MolecularWeight: 354.33674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1NC(=O)C(=O)NN=CC2=CC=C(C=C2)OCC(=O)[O-]

Isomeric SMILES

CC1=CC=CC=C1NC(=O)C(=O)N/N=C\C2=CC=C(C=C2)OCC(=O)[O-]

InChI

InChI=1S/C18H17N3O5/c1-12-4-2-3-5-15(12)20-17(24)18(25)21-19-10-13-6-8-14(9-7-13)26-11-16(22)23/h2-10H,11H2,1H3,(H,20,24)(H,21,25)(H,22,23)/p-1/b19-10-