4-[(1E,3E)-5-methoxypenta-1,3-dienyl]-N,N-dimethyl-aniline

Systemtic Name: 4-[(1E,3E)-5-methoxypenta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1E,3E)-5-methoxypenta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1E,3E)-5-methoxypenta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1E,3E)-5-methoxypenta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1E,3E)-5-methoxypenta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C14H19NO MolecularWeight: 217.30676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C=CC=CCOC

Isomeric SMILES

CN(C)C1=CC=C(C=C1)/C=C/C=C/COC

InChI

InChI=1S/C14H19NO/c1-15(2)14-10-8-13(9-11-14)7-5-4-6-12-16-3/h4-11H,12H2,1-3H3/b6-4+,7-5+