N-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-2,2-diphenyl-ethanamide

Systemtic Name: N-[1-[2-(diphenylmethylidene)hydrazinyl]ethylidene]-2,2-diphenyl-ethanamide Openeye Name: N-[1-(2-benzhydrylidenehydrazino)ethylidene]-2,2-diphenyl-acetamide CAS Name: N-[1-[2-(diphenylmethylene)hydrazinyl]ethylidene]-2,2-diphenylacetamide IUPAC Name: N-[1-(2-benzhydrylidenehydrazinyl)ethylidene]-2,2-diphenylacetamide Traditional Name: N-[1-(N'-benzhydrylidenehydrazino)ethylidene]-2,2-diphenyl-acetamide Formula: C29H25N3O MolecularWeight: 431.5283

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(=NC(=O)C(C1=CC=CC=C1)C2=CC=CC=C2)NN=C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H25N3O/c1-22(31-32-28(25-18-10-4-11-19-25)26-20-12-5-13-21-26)30-29(33)27(23-14-6-2-7-15-23)24-16-8-3-9-17-24/h2-21,27H,1H3,(H,30,31,33)