N-[C-[2-(4-butylphenyl)ethynyl]-N-cyclohexyl-carbonimidoyl]-N-cyclohexyl-benzamide

Systemtic Name: N-[C-[2-(4-butylphenyl)ethynyl]-N-cyclohexyl-carbonimidoyl]-N-cyclohexyl-benzamide Openeye Name: N-[C-[2-(4-butylphenyl)ethynyl]-N-cyclohexyl-carbonimidoyl]-N-cyclohexyl-benzamide CAS Name: N-[3-(4-butylphenyl)-1-cyclohexyliminoprop-2-ynyl]-N-cyclohexylbenzamide IUPAC Name: N-[C-[2-(4-butylphenyl)ethynyl]-N-cyclohexylcarbonimidoyl]-N-cyclohexylbenzamide Traditional Name: N-[C-[2-(4-butylphenyl)ethynyl]-N-cyclohexyl-carbonimidoyl]-N-cyclohexyl-benzamide Formula: C32H40N2O MolecularWeight: 468.6728

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=CC=C(C=C1)C#CC(=NC2CCCCC2)N(C3CCCCC3)C(=O)C4=CC=CC=C4

Isomeric SMILES

CCCCC1=CC=C(C=C1)C#CC(=NC2CCCCC2)N(C3CCCCC3)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C32H40N2O/c1-2-3-13-26-20-22-27(23-21-26)24-25-31(33-29-16-9-5-10-17-29)34(30-18-11-6-12-19-30)32(35)28-14-7-4-8-15-28/h4,7-8,14-15,20-23,29-30H,2-3,5-6,9-13,16-19H2,1H3