(E,4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-phenyl-2-(phenylcarbonyl)pent-2-enedinitrile

Systemtic Name: (E,4Z)-4-[(2-chlorophenyl)hydrazinylidene]-3-phenyl-2-(phenylcarbonyl)pent-2-enedinitrile Openeye Name: (E,1Z)-N-(2-chloroanilino)-3-cyano-4-oxo-2,4-diphenyl-but-2-enimidoyl cyanide CAS Name: (E,4Z)-2-benzoyl-4-[(2-chlorophenyl)hydrazinylidene]-3-phenyl-2-pentenedinitrile IUPAC Name: (E,1Z)-N-(2-chloroanilino)-3-cyano-4-oxo-2,4-diphenylbut-2-enimidoyl cyanide Traditional Name: (E,4Z)-2-benzoyl-4-[(2-chlorophenyl)hydrazono]-3-phenyl-pent-2-enedinitrile Formula: C24H15ClN4O MolecularWeight: 410.8551

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=C(C#N)C(=O)C2=CC=CC=C2)C(=NNC3=CC=CC=C3Cl)C#N

Isomeric SMILES

C1=CC=C(C=C1)/C(=C(/C#N)\C(=O)C2=CC=CC=C2)/C(=N/NC3=CC=CC=C3Cl)/C#N

InChI

InChI=1S/C24H15ClN4O/c25-20-13-7-8-14-21(20)28-29-22(16-27)23(17-9-3-1-4-10-17)19(15-26)24(30)18-11-5-2-6-12-18/h1-14,28H/b23-19+,29-22+