4-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E)-1-(4-ethoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: dimethyl-[4-[(1E)-1-p-phenetylbuta-1,3-dienyl]phenyl]amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=CC=C)C2=CC=C(C=C2)N(C)C

Isomeric SMILES

CCOC1=CC=C(C=C1)/C(=C/C=C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23NO/c1-5-7-20(16-8-12-18(13-9-16)21(3)4)17-10-14-19(15-11-17)22-6-2/h5,7-15H,1,6H2,2-4H3/b20-7+