methyl 2-[[2-[[4-(2-diazanyl-2-oxidanylidene-ethoxy)-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate

Systemtic Name: methyl 2-[[2-[[4-(2-diazanyl-2-oxidanylidene-ethoxy)-2-methyl-phenyl]amino]-2-oxidanylidene-ethanoyl]amino]benzoate Openeye Name: methyl 2-[[2-[4-(2-hydrazino-2-oxo-ethoxy)-2-methyl-anilino]-2-oxo-acetyl]amino]benzoate CAS Name: 2-[[2-[4-(2-hydrazinyl-2-oxoethoxy)-2-methylanilino]-1,2-dioxoethyl]amino]benzoic acid methyl ester IUPAC Name: methyl 2-[[2-[4-(2-hydrazinyl-2-oxoethoxy)-2-methylanilino]-2-oxoacetyl]amino]benzoate Traditional Name: 2-[[2-[4-(2-hydrazino-2-keto-ethoxy)-2-methyl-anilino]-2-keto-acetyl]amino]benzoic acid methyl ester Formula: C19H20N4O6 MolecularWeight: 400.3853

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN)NC(=O)C(=O)NC2=CC=CC=C2C(=O)OC

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)NN)NC(=O)C(=O)NC2=CC=CC=C2C(=O)OC

InChI

InChI=1S/C19H20N4O6/c1-11-9-12(29-10-16(24)23-20)7-8-14(11)21-17(25)18(26)22-15-6-4-3-5-13(15)19(27)28-2/h3-9H,10,20H2,1-2H3,(H,21,25)(H,22,26)(H,23,24)