N-[2-[2-(diphenylmethylidene)-6-oxidanylidene-cyclohex-3-en-1-yl]-2-methyl-propyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[2-[2-(diphenylmethylidene)-6-oxidanylidene-cyclohex-3-en-1-yl]-2-methyl-propyl]-2,2-dimethyl-propanamide Openeye Name: N-[2-(2-benzhydrylidene-6-oxo-cyclohex-3-en-1-yl)-2-methyl-propyl]-2,2-dimethyl-propanamide CAS Name: N-[2-[2-(diphenylmethylene)-6-oxo-1-cyclohex-3-enyl]-2-methylpropyl]-2,2-dimethylpropanamide IUPAC Name: N-[2-(2-benzhydrylidene-6-oxocyclohex-3-en-1-yl)-2-methylpropyl]-2,2-dimethylpropanamide Traditional Name: N-[2-(2-benzhydrylidene-6-keto-cyclohex-3-en-1-yl)-2-methyl-propyl]-2,2-dimethyl-propionamide Formula: C28H33NO2 MolecularWeight: 415.56712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NCC(C)(C)C1C(=O)CC=CC1=C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NCC(C)(C)C1C(=O)CC=CC1=C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C28H33NO2/c1-27(2,3)26(31)29-19-28(4,5)25-22(17-12-18-23(25)30)24(20-13-8-6-9-14-20)21-15-10-7-11-16-21/h6-17,25H,18-19H2,1-5H3,(H,29,31)