4-[1-[4-(dimethylamino)-2,3-dimethoxy-phenyl]prop-1-enyl]-2,3-dimethoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[4-(dimethylamino)-2,3-dimethoxy-phenyl]prop-1-enyl]-2,3-dimethoxy-N,N-dimethyl-aniline Openeye Name: 4-[1-[4-(dimethylamino)-2,3-dimethoxy-phenyl]prop-1-enyl]-2,3-dimethoxy-N,N-dimethyl-aniline CAS Name: 4-[1-[4-(dimethylamino)-2,3-dimethoxyphenyl]prop-1-enyl]-2,3-dimethoxy-N,N-dimethylaniline IUPAC Name: 4-[1-[4-(dimethylamino)-2,3-dimethoxyphenyl]prop-1-enyl]-2,3-dimethoxy-N,N-dimethylaniline Traditional Name: [4-[1-[4-(dimethylamino)-2,3-dimethoxy-phenyl]prop-1-enyl]-2,3-dimethoxy-phenyl]-dimethyl-amine Formula: C23H32N2O4 MolecularWeight: 400.51118

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H32N2O4/c1-10-15(16-11-13-18(24(2)3)22(28-8)20(16)26-6)17-12-14-19(25(4)5)23(29-9)21(17)27-7/h10-14H,1-9H3