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

Systemtic Name: 4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-2-methoxy-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-2-methoxy-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-4-(4-dimethylaminophenyl)buta-1,3-dienyl]-2-methoxy-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-4-[4-(dimethylamino)-3-methoxy-phenyl]buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H26N2O/c1-22(2)19-13-10-17(11-14-19)8-6-7-9-18-12-15-20(23(3)4)21(16-18)24-5/h6-16H,1-5H3/b8-6+,9-7+