O1-azanyl O6-(4-oxidanylidenebutanoyl) 3-[[2-[(E)-diazanylidenemethyl]phenyl]amino]hexanedioate

Systemtic Name: O1-azanyl O6-(4-oxidanylidenebutanoyl) 3-[[2-[(E)-diazanylidenemethyl]phenyl]amino]hexanedioate Openeye Name: O1-amino O6-(4-oxobutanoyl) 3-[2-[(E)-hydrazinylidenemethyl]anilino]hexanedioate CAS Name: 3-[2-[(E)-hydrazinylidenemethyl]anilino]hexanedioic acid O1-amino ester O6-(1,4-dioxobutyl) ester IUPAC Name: 1-O-amino 6-O-(4-oxobutanoyl) 3-[2-[(E)-hydrazinylidenemethyl]anilino]hexanedioate Traditional Name: 3-[2-[(E)-hydrazonomethyl]anilino]adipic acid O1-amino ester O6-(4-ketobutanoyl) ester Formula: C17H22N4O6 MolecularWeight: 378.37978

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NN)NC(CCC(=O)OC(=O)CCC=O)CC(=O)ON

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/N)NC(CCC(=O)OC(=O)CCC=O)CC(=O)ON

InChI

InChI=1S/C17H22N4O6/c18-20-11-12-4-1-2-5-14(12)21-13(10-17(25)27-19)7-8-16(24)26-15(23)6-3-9-22/h1-2,4-5,9,11,13,21H,3,6-8,10,18-19H2/b20-11+