4-[1-[4-(dimethylamino)-3-methyl-phenyl]buta-1,3-dienyl]-N,N,2-trimethyl-aniline

Systemtic Name: 4-[1-[4-(dimethylamino)-3-methyl-phenyl]buta-1,3-dienyl]-N,N,2-trimethyl-aniline Openeye Name: 4-[1-[4-(dimethylamino)-3-methyl-phenyl]buta-1,3-dienyl]-N,N,2-trimethyl-aniline CAS Name: 4-[1-[4-(dimethylamino)-3-methylphenyl]buta-1,3-dienyl]-N,N,2-trimethylaniline IUPAC Name: 4-[1-[4-(dimethylamino)-3-methylphenyl]buta-1,3-dienyl]-N,N,2-trimethylaniline Traditional Name: [4-[1-[4-(dimethylamino)-3-methyl-phenyl]buta-1,3-dienyl]-2-methyl-phenyl]-dimethyl-amine Formula: C22H28N2 MolecularWeight: 320.47112

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2/c1-8-9-20(18-10-12-21(23(4)5)16(2)14-18)19-11-13-22(24(6)7)17(3)15-19/h8-15H,1H2,2-7H3