3-[(6Z)-6-[(4-chlorophenyl)methylidene]-2-phenyl-cyclohexen-1-yl]oxy-N,N-dimethyl-propan-1-amine

Systemtic Name: 3-[(6Z)-6-[(4-chlorophenyl)methylidene]-2-phenyl-cyclohexen-1-yl]oxy-N,N-dimethyl-propan-1-amine Openeye Name: 3-[(6Z)-6-[(4-chlorophenyl)methylene]-2-phenyl-cyclohexen-1-yl]oxy-N,N-dimethyl-propan-1-amine CAS Name: 3-[[(6Z)-6-[(4-chlorophenyl)methylidene]-2-phenyl-1-cyclohexenyl]oxy]-N,N-dimethyl-1-propanamine IUPAC Name: 3-[(6Z)-6-[(4-chlorophenyl)methylidene]-2-phenylcyclohexen-1-yl]oxy-N,N-dimethylpropan-1-amine Traditional Name: 3-[(6Z)-6-(4-chlorobenzylidene)-2-phenyl-cyclohexen-1-yl]oxypropyl-dimethyl-amine Formula: C24H28ClNO MolecularWeight: 381.93822

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCCOC1=C(CCCC1=CC2=CC=C(C=C2)Cl)C3=CC=CC=C3

Isomeric SMILES

CN(C)CCCOC\1=C(CCC/C1=C/C2=CC=C(C=C2)Cl)C3=CC=CC=C3

InChI

InChI=1S/C24H28ClNO/c1-26(2)16-7-17-27-24-21(18-19-12-14-22(25)15-13-19)10-6-11-23(24)20-8-4-3-5-9-20/h3-5,8-9,12-15,18H,6-7,10-11,16-17H2,1-2H3/b21-18-