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

Systemtic Name: 4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1Z)-1-(4-methoxyphenyl)buta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C19H21NO MolecularWeight: 279.37614

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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

Isomeric SMILES

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

InChI

InChI=1S/C19H21NO/c1-5-6-19(16-9-13-18(21-4)14-10-16)15-7-11-17(12-8-15)20(2)3/h5-14H,1H2,2-4H3/b19-6-