N-(cyclohexylideneamino)-4-(3-methylbutoxy)benzamide

Systemtic Name: N-(cyclohexylideneamino)-4-(3-methylbutoxy)benzamide Openeye Name: N-(cyclohexylideneamino)-4-isopentyloxy-benzamide CAS Name: N-(cyclohexylideneamino)-4-(3-methylbutoxy)benzamide IUPAC Name: N-(cyclohexylideneamino)-4-(3-methylbutoxy)benzamide Traditional Name: N-(cyclohexylideneamino)-4-isoamoxy-benzamide Formula: C18H26N2O2 MolecularWeight: 302.41124

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)C(=O)NN=C2CCCCC2

InChI

InChI=1S/C18H26N2O2/c1-14(2)12-13-22-17-10-8-15(9-11-17)18(21)20-19-16-6-4-3-5-7-16/h8-11,14H,3-7,12-13H2,1-2H3,(H,20,21)