N-[2-[2-[1-(4-tert-butylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide

Systemtic Name: N-[2-[2-[1-(4-tert-butylphenyl)ethenyl]hydrazinyl]-2-oxidanylidene-ethyl]-2,2-diphenyl-ethanamide Openeye Name: N-[2-[2-[1-(4-tert-butylphenyl)vinyl]hydrazino]-2-oxo-ethyl]-2,2-diphenyl-acetamide CAS Name: N-[2-[1-(4-tert-butylphenyl)ethenylhydrazo]-2-oxoethyl]-2,2-diphenylacetamide IUPAC Name: N-[2-[2-[1-(4-tert-butylphenyl)ethenyl]hydrazinyl]-2-oxoethyl]-2,2-diphenylacetamide Traditional Name: N-[2-[N'-[1-(4-tert-butylphenyl)vinyl]hydrazino]-2-keto-ethyl]-2,2-diphenyl-acetamide Formula: C28H31N3O2 MolecularWeight: 441.56464

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=C)NNC(=O)CNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H31N3O2/c1-20(21-15-17-24(18-16-21)28(2,3)4)30-31-25(32)19-29-27(33)26(22-11-7-5-8-12-22)23-13-9-6-10-14-23/h5-18,26,30H,1,19H2,2-4H3,(H,29,33)(H,31,32)