N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]naphthalene-1-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]naphthalene-1-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]naphthalene-1-carboxamide CAS Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-1-naphthalenecarboxamide IUPAC Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]naphthalene-1-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-1-naphthamide Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC=CC3=CC=CC=C32)CC1

InChI

InChI=1S/C22H28N2O/c1-4-22(2,3)17-12-14-18(15-13-17)23-24-21(25)20-11-7-9-16-8-5-6-10-19(16)20/h5-11,17H,4,12-15H2,1-3H3,(H,24,25)