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

Systemtic Name: 4-[(1Z,3E)-1-(4-methoxy-2-methyl-phenyl)penta-1,3-dienyl]-N,N-dimethyl-aniline Openeye Name: 4-[(1Z,3E)-1-(4-methoxy-2-methyl-phenyl)penta-1,3-dienyl]-N,N-dimethyl-aniline CAS Name: 4-[(1Z,3E)-1-(4-methoxy-2-methylphenyl)penta-1,3-dienyl]-N,N-dimethylaniline IUPAC Name: 4-[(1Z,3E)-1-(4-methoxy-2-methylphenyl)penta-1,3-dienyl]-N,N-dimethylaniline Traditional Name: [4-[(1Z,3E)-1-(4-methoxy-2-methyl-phenyl)penta-1,3-dienyl]phenyl]-dimethyl-amine Formula: C21H25NO MolecularWeight: 307.4293

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25NO/c1-6-7-8-21(17-9-11-18(12-10-17)22(3)4)20-14-13-19(23-5)15-16(20)2/h6-15H,1-5H3/b7-6+,21-8-