N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-2-(1-naphthyl)acetamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-2-(1-naphthyl)acetamide Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)CC2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C23H30N2O/c1-4-23(2,3)19-12-14-20(15-13-19)24-25-22(26)16-18-10-7-9-17-8-5-6-11-21(17)18/h5-11,19H,4,12-16H2,1-3H3,(H,25,26)