2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-ethanamide

Systemtic Name: 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-ethanamide Openeye Name: 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-acetamide CAS Name: 2-(1-cyclohex-2-enyl)-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)iminoacetamide IUPAC Name: 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)iminoacetamide Traditional Name: 2-cyclohex-2-en-1-yl-N-(2,6-dimethylphenyl)-2-(2,6-dimethylphenyl)imino-acetamide Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=NC2=C(C=CC=C2C)C)C3CCCC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=NC2=C(C=CC=C2C)C)C3CCCC=C3

InChI

InChI=1S/C24H28N2O/c1-16-10-8-11-17(2)21(16)25-23(20-14-6-5-7-15-20)24(27)26-22-18(3)12-9-13-19(22)4/h6,8-14,20H,5,7,15H2,1-4H3,(H,26,27)