N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[[4-(1,1-dimethylpropyl)cyclohexylidene]amino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[[4-(2-methylbutan-2-yl)cyclohexylidene]amino]naphthalene-2-carboxamide Traditional Name: N-[(4-tert-amylcyclohexylidene)amino]-3-hydroxy-2-naphthamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

Isomeric SMILES

CCC(C)(C)C1CCC(=NNC(=O)C2=CC3=CC=CC=C3C=C2O)CC1

InChI

InChI=1S/C22H28N2O2/c1-4-22(2,3)17-9-11-18(12-10-17)23-24-21(26)19-13-15-7-5-6-8-16(15)14-20(19)25/h5-8,13-14,17,25H,4,9-12H2,1-3H3,(H,24,26)