4-[(1E)-1-(4-methoxy-2-methyl-phenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E)-1-(4-methoxy-2-methyl-phenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E)-1-(4-methoxy-2-methyl-phenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E)-1-(4-methoxy-2-methylphenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E)-1-(4-methoxy-2-methylphenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E)-1-(4-methoxy-2-methyl-phenyl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C20H23NO MolecularWeight: 293.40272

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=C(C=CC(=C1)OC)/C(=C/C=C)/C2=CC=C(C=C2)N(C)C

InChI

InChI=1S/C20H23NO/c1-6-7-20(16-8-10-17(11-9-16)21(3)4)19-13-12-18(22-5)14-15(19)2/h6-14H,1H2,2-5H3/b20-7+