(2Z)-2-[(4-ethoxy-2-methoxy-phenyl)methylidene]-6-methyl-N-(4-phenylbutoxy)cyclohexan-1-imine

Systemtic Name: (2Z)-2-[(4-ethoxy-2-methoxy-phenyl)methylidene]-6-methyl-N-(4-phenylbutoxy)cyclohexan-1-imine Openeye Name: (2Z)-2-[(4-ethoxy-2-methoxy-phenyl)methylene]-6-methyl-N-(4-phenylbutoxy)cyclohexanimine CAS Name: (2Z)-2-[(4-ethoxy-2-methoxyphenyl)methylidene]-6-methyl-N-(4-phenylbutoxy)-1-cyclohexanimine IUPAC Name: (2Z)-2-[(4-ethoxy-2-methoxyphenyl)methylidene]-6-methyl-N-(4-phenylbutoxy)cyclohexan-1-imine Traditional Name: (Z)-[(2Z)-2-(4-ethoxy-2-methoxy-benzylidene)-6-methyl-cyclohexylidene]-(4-phenylbutoxy)amine Formula: C27H35NO3 MolecularWeight: 421.5717

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=C(C=C1)C=C2CCCC(C2=NOCCCCC3=CC=CC=C3)C)OC

Isomeric SMILES

CCOC1=CC(=C(C=C1)/C=C\2/CCCC(/C2=N/OCCCCC3=CC=CC=C3)C)OC

InChI

InChI=1S/C27H35NO3/c1-4-30-25-17-16-23(26(20-25)29-3)19-24-15-10-11-21(2)27(24)28-31-18-9-8-14-22-12-6-5-7-13-22/h5-7,12-13,16-17,19-21H,4,8-11,14-15,18H2,1-3H3/b24-19-,28-27-