diethyl 2-[(2Z)-2-(aminocarbonylhydrazinylidene)-2-phenyl-ethyl]-3-oxidanylidene-butanedioate

Systemtic Name: diethyl 2-[(2Z)-2-(aminocarbonylhydrazinylidene)-2-phenyl-ethyl]-3-oxidanylidene-butanedioate Openeye Name: diethyl 2-[(2Z)-2-(carbamoylhydrazono)-2-phenyl-ethyl]-3-oxo-butanedioate CAS Name: 2-[(2Z)-2-(carbamoylhydrazinylidene)-2-phenylethyl]-3-oxobutanedioic acid diethyl ester IUPAC Name: diethyl 2-[(2Z)-2-(carbamoylhydrazinylidene)-2-phenylethyl]-3-oxobutanedioate Traditional Name: 2-keto-3-[(2Z)-2-phenyl-2-semicarbazono-ethyl]succinic acid diethyl ester Formula: C17H21N3O6 MolecularWeight: 363.36514

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(CC(=NNC(=O)N)C1=CC=CC=C1)C(=O)C(=O)OCC

Isomeric SMILES

CCOC(=O)C(C/C(=N/NC(=O)N)/C1=CC=CC=C1)C(=O)C(=O)OCC

InChI

InChI=1S/C17H21N3O6/c1-3-25-15(22)12(14(21)16(23)26-4-2)10-13(19-20-17(18)24)11-8-6-5-7-9-11/h5-9,12H,3-4,10H2,1-2H3,(H3,18,20,24)/b19-13-