(6Z)-2-methyl-N-(3-morpholin-4-ylpropoxy)-6-(phenylmethylidene)cyclohexan-1-imine

Systemtic Name: (6Z)-2-methyl-N-(3-morpholin-4-ylpropoxy)-6-(phenylmethylidene)cyclohexan-1-imine Openeye Name: (2Z)-2-benzylidene-6-methyl-N-(3-morpholinopropoxy)cyclohexanimine CAS Name: (6Z)-2-methyl-N-[3-(4-morpholinyl)propoxy]-6-(phenylmethylene)-1-cyclohexanimine IUPAC Name: (2Z)-2-benzylidene-6-methyl-N-(3-morpholin-4-ylpropoxy)cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-benzal-6-methyl-cyclohexylidene]-(3-morpholinopropoxy)amine Formula: C21H30N2O2 MolecularWeight: 342.4751

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCC(=CC2=CC=CC=C2)C1=NOCCCN3CCOCC3

Isomeric SMILES

CC\1CCC/C(=C/C2=CC=CC=C2)/C1=N/OCCCN3CCOCC3

InChI

InChI=1S/C21H30N2O2/c1-18-7-5-10-20(17-19-8-3-2-4-9-19)21(18)22-25-14-6-11-23-12-15-24-16-13-23/h2-4,8-9,17-18H,5-7,10-16H2,1H3/b20-17-,22-21+