(4E)-4-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-N-(4-methoxyphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide

Systemtic Name: (4E)-4-[(2-diazanyl-2-oxidanylidene-ethanoyl)hydrazinylidene]-N-(4-methoxyphenyl)-7,7-dimethyl-6-oxidanylidene-octanamide Openeye Name: (4E)-4-[(2-hydrazino-2-oxo-acetyl)hydrazono]-N-(4-methoxyphenyl)-7,7-dimethyl-6-oxo-octanamide CAS Name: (4E)-4-[(2-hydrazinyl-1,2-dioxoethyl)hydrazinylidene]-N-(4-methoxyphenyl)-7,7-dimethyl-6-oxooctanamide IUPAC Name: (4E)-4-[(2-hydrazinyl-2-oxoacetyl)hydrazinylidene]-N-(4-methoxyphenyl)-7,7-dimethyl-6-oxooctanamide Traditional Name: (4E)-4-[(2-hydrazino-2-keto-acetyl)hydrazono]-6-keto-N-(4-methoxyphenyl)-7,7-dimethyl-caprylamide Formula: C19H27N5O5 MolecularWeight: 405.44818

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)CC(=NNC(=O)C(=O)NN)CCC(=O)NC1=CC=C(C=C1)OC

Isomeric SMILES

CC(C)(C)C(=O)C/C(=N/NC(=O)C(=O)NN)/CCC(=O)NC1=CC=C(C=C1)OC

InChI

InChI=1S/C19H27N5O5/c1-19(2,3)15(25)11-13(23-24-18(28)17(27)22-20)7-10-16(26)21-12-5-8-14(29-4)9-6-12/h5-6,8-9H,7,10-11,20H2,1-4H3,(H,21,26)(H,22,27)(H,24,28)/b23-13+