4-[[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-methoxy-cyclohexen-1-yl]methyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-methoxy-cyclohexen-1-yl]methyl]-N,N-dimethyl-aniline Openeye Name: 4-[[(3E)-3-[(4-dimethylaminophenyl)methylene]-2-methoxy-cyclohexen-1-yl]methyl]-N,N-dimethyl-aniline CAS Name: 4-[[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-methoxy-1-cyclohexenyl]methyl]-N,N-dimethylaniline IUPAC Name: 4-[[(3E)-3-[(4-dimethylaminophenyl)methylidene]-2-methoxycyclohexen-1-yl]methyl]-N,N-dimethylaniline Traditional Name: [4-[[(3E)-3-[4-(dimethylamino)benzylidene]-2-methoxy-cyclohexen-1-yl]methyl]phenyl]-dimethyl-amine Formula: C25H32N2O MolecularWeight: 376.53438

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)CC2=C(C(=CC3=CC=C(C=C3)N(C)C)CCC2)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)CC2=C(/C(=C/C3=CC=C(C=C3)N(C)C)/CCC2)OC

InChI

InChI=1S/C25H32N2O/c1-26(2)23-13-9-19(10-14-23)17-21-7-6-8-22(25(21)28-5)18-20-11-15-24(16-12-20)27(3)4/h9-17H,6-8,18H2,1-5H3/b21-17+