4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-(2,5-dimethoxyphenyl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C20H23NO2 MolecularWeight: 309.40212

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CC2=C(C=CC(=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-21(2)18-11-9-16(10-12-18)7-5-6-8-17-15-19(22-3)13-14-20(17)23-4/h5-15H,1-4H3/b7-5+,8-6+