(2Z)-4-(4-bromophenyl)-2-[(diphenylmethylidene)hydrazinylidene]-4-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2Z)-4-(4-bromophenyl)-2-[(diphenylmethylidene)hydrazinylidene]-4-oxidanylidene-N-phenyl-butanamide Openeye Name: (2Z)-2-(benzhydrylidenehydrazono)-4-(4-bromophenyl)-4-oxo-N-phenyl-butanamide CAS Name: (2Z)-4-(4-bromophenyl)-2-[(diphenylmethylene)hydrazinylidene]-4-oxo-N-phenylbutanamide IUPAC Name: (2Z)-2-(benzhydrylidenehydrazinylidene)-4-(4-bromophenyl)-4-oxo-N-phenylbutanamide Traditional Name: (2Z)-2-(benzhydrylidenehydrazono)-4-(4-bromophenyl)-4-keto-N-phenyl-butyramide Formula: C29H22BrN3O2 MolecularWeight: 524.40788

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NN=C(CC(=O)C2=CC=C(C=C2)Br)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=N/N=C(/CC(=O)C2=CC=C(C=C2)Br)\C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H22BrN3O2/c30-24-18-16-21(17-19-24)27(34)20-26(29(35)31-25-14-8-3-9-15-25)32-33-28(22-10-4-1-5-11-22)23-12-6-2-7-13-23/h1-19H,20H2,(H,31,35)/b32-26-