diethyl (Z,4Z)-3-azanyl-4-[(4-bromophenyl)hydrazinylidene]-2-cyano-pent-2-enedioate

Systemtic Name: diethyl (Z,4Z)-3-azanyl-4-[(4-bromophenyl)hydrazinylidene]-2-cyano-pent-2-enedioate Openeye Name: diethyl (Z,4Z)-3-amino-4-[(4-bromophenyl)hydrazono]-2-cyano-pent-2-enedioate CAS Name: (Z,4Z)-3-amino-4-[(4-bromophenyl)hydrazinylidene]-2-cyano-2-pentenedioic acid diethyl ester IUPAC Name: diethyl (Z,4Z)-3-amino-4-[(4-bromophenyl)hydrazinylidene]-2-cyanopent-2-enedioate Traditional Name: (Z,4Z)-3-amino-4-[(4-bromophenyl)hydrazono]-2-cyano-pent-2-enedioic acid diethyl ester Formula: C16H17BrN4O4 MolecularWeight: 409.23458

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCOC(=O)/C(=C(/C(=N/NC1=CC=C(C=C1)Br)/C(=O)OCC)\N)/C#N

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/h5-8,20H,3-4,19H2,1-2H3/b13-12-,21-14-