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

Systemtic Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-propoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-propoxy-penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-propoxypenta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-propoxypenta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-5-(4-dimethylaminophenyl)-5-propoxy-penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C24H32N2O MolecularWeight: 364.52368

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(C=CC=CC1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCCOC(/C=C/C=C/C1=CC=C(C=C1)N(C)C)C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C24H32N2O/c1-6-19-27-24(21-13-17-23(18-14-21)26(4)5)10-8-7-9-20-11-15-22(16-12-20)25(2)3/h7-18,24H,6,19H2,1-5H3/b9-7+,10-8+