4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxypenta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxypenta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-methoxy-penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C22H28N2O MolecularWeight: 336.47052

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC(C2=CC=C(C=C2)N(C)C)OC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/C(C2=CC=C(C=C2)N(C)C)OC

InChI

InChI=1S/C22H28N2O/c1-23(2)20-14-10-18(11-15-20)8-6-7-9-22(25-5)19-12-16-21(17-13-19)24(3)4/h6-17,22H,1-5H3/b8-6+,9-7+