2-[1-(4-cyclohexylphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone

Systemtic Name: 2-[1-(4-cyclohexylphenyl)ethylidenehydrazinylidene]-1,2-diphenyl-ethanone Openeye Name: 2-[1-(4-cyclohexylphenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone CAS Name: 2-[1-(4-cyclohexylphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone IUPAC Name: 2-[1-(4-cyclohexylphenyl)ethylidenehydrazinylidene]-1,2-diphenylethanone Traditional Name: 2-[1-(4-cyclohexylphenyl)ethylidenehydrazono]-1,2-diphenyl-ethanone Formula: C28H28N2O MolecularWeight: 408.53472

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

Isomeric SMILES

CC(=NN=C(C1=CC=CC=C1)C(=O)C2=CC=CC=C2)C3=CC=C(C=C3)C4CCCCC4

InChI

InChI=1S/C28H28N2O/c1-21(22-17-19-24(20-18-22)23-11-5-2-6-12-23)29-30-27(25-13-7-3-8-14-25)28(31)26-15-9-4-10-16-26/h3-4,7-10,13-20,23H,2,5-6,11-12H2,1H3