N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-yl-ethanamide

Systemtic Name: N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-yl-ethanamide Openeye Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(1-naphthyl)acetamide CAS Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(1-naphthalenyl)acetamide IUPAC Name: N-[(4-tert-butylcyclohexylidene)amino]-2-naphthalen-1-ylacetamide Traditional Name: N-[(4-tert-butylcyclohexylidene)amino]-2-(1-naphthyl)acetamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O/c1-22(2,3)18-11-13-19(14-12-18)23-24-21(25)15-17-9-6-8-16-7-4-5-10-20(16)17/h4-10,18H,11-15H2,1-3H3,(H,24,25)