N-(cyclohexylideneamino)-4-(2-methylpropoxy)benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-(2-methylpropoxy)benzamide Openeye Name: N-(cyclohexylideneamino)-4-isobutoxy-benzamide CAS Name: N-(cyclohexylideneamino)-4-(2-methylpropoxy)benzamide IUPAC Name: N-(cyclohexylideneamino)-4-(2-methylpropoxy)benzamide Traditional Name: N-(cyclohexylideneamino)-4-isobutoxy-benzamide Formula: C17H24N2O2 MolecularWeight: 288.38466

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C17H24N2O2/c1-13(2)12-21-16-10-8-14(9-11-16)17(20)19-18-15-6-4-3-5-7-15/h8-11,13H,3-7,12H2,1-2H3,(H,19,20)