4-[(1Z)-1-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1Z)-1-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1Z)-1-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z)-1-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1Z)-1-(3,4-dimethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1Z)-1-(3,4-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=C)C2=CC(=C(C=C2)OC)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H23NO2/c1-6-7-18(15-8-11-17(12-9-15)21(2)3)16-10-13-19(22-4)20(14-16)23-5/h6-14H,1H2,2-5H3/b18-7-