diethyl (2E,4R)-3-azanylidene-2-[(4-bromophenyl)hydrazinylidene]-4-cyano-pentanedioate

Systemtic Name: diethyl (2E,4R)-3-azanylidene-2-[(4-bromophenyl)hydrazinylidene]-4-cyano-pentanedioate Openeye Name: diethyl (2E,4R)-2-[(4-bromophenyl)hydrazono]-4-cyano-3-imino-pentanedioate CAS Name: (2E,4R)-2-[(4-bromophenyl)hydrazinylidene]-4-cyano-3-iminopentanedioic acid diethyl ester IUPAC Name: diethyl (2E,4R)-2-[(4-bromophenyl)hydrazinylidene]-4-cyano-3-iminopentanedioate Traditional Name: (2E,4R)-2-[(4-bromophenyl)hydrazono]-4-cyano-3-imino-glutaric acid diethyl ester Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C#N)C(=N)C(=NNC1=CC=C(C=C1)Br)C(=O)OCC

Isomeric SMILES

CCOC(=O)[C@@H](C#N)C(=N)/C(=N\NC1=CC=C(C=C1)Br)/C(=O)OCC

InChI

InChI=1S/C16H17BrN4O4/c1-3-24-15(22)12(9-18)13(19)14(16(23)25-4-2)21-20-11-7-5-10(17)6-8-11/h5-8,12,19-20H,3-4H2,1-2H3/b19-13?,21-14+/t12-/m0/s1