N-[2-[2-(2,2-diphenylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide

Systemtic Name: N-[2-[2-(2,2-diphenylethanoyl)hydrazinyl]-2-oxidanylidene-ethyl]cyclohexanecarboxamide Openeye Name: N-[2-[2-(2,2-diphenylacetyl)hydrazino]-2-oxo-ethyl]cyclohexanecarboxamide CAS Name: N-[2-oxo-2-[(1-oxo-2,2-diphenylethyl)hydrazo]ethyl]cyclohexanecarboxamide IUPAC Name: N-[2-[2-(2,2-diphenylacetyl)hydrazinyl]-2-oxoethyl]cyclohexanecarboxamide Traditional Name: N-[2-[N'-(2,2-diphenylacetyl)hydrazino]-2-keto-ethyl]cyclohexanecarboxamide Formula: C23H27N3O3 MolecularWeight: 393.47878

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(CC1)C(=O)NCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27N3O3/c27-20(16-24-22(28)19-14-8-3-9-15-19)25-26-23(29)21(17-10-4-1-5-11-17)18-12-6-2-7-13-18/h1-2,4-7,10-13,19,21H,3,8-9,14-16H2,(H,24,28)(H,25,27)(H,26,29)