(2Z)-2-[(4-bromophenyl)methylidene]-6-methyl-N-(3-morpholin-4-ylpropoxy)cyclohexan-1-imine

Systemtic Name: (2Z)-2-[(4-bromophenyl)methylidene]-6-methyl-N-(3-morpholin-4-ylpropoxy)cyclohexan-1-imine Openeye Name: (2Z)-2-[(4-bromophenyl)methylene]-6-methyl-N-(3-morpholinopropoxy)cyclohexanimine CAS Name: (2Z)-2-[(4-bromophenyl)methylidene]-6-methyl-N-[3-(4-morpholinyl)propoxy]-1-cyclohexanimine IUPAC Name: (2Z)-2-[(4-bromophenyl)methylidene]-6-methyl-N-(3-morpholin-4-ylpropoxy)cyclohexan-1-imine Traditional Name: (E)-[(2Z)-2-(4-bromobenzylidene)-6-methyl-cyclohexylidene]-(3-morpholinopropoxy)amine Formula: C21H29BrN2O2 MolecularWeight: 421.37116

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H29BrN2O2/c1-17-4-2-5-19(16-18-6-8-20(22)9-7-18)21(17)23-26-13-3-10-24-11-14-25-15-12-24/h6-9,16-17H,2-5,10-15H2,1H3/b19-16-,23-21+