4-[1-[4-(dimethylamino)-3-methoxy-phenyl]ethenyl]-2-methoxy-N,N-dimethyl-aniline

Systemtic Name: 4-[1-[4-(dimethylamino)-3-methoxy-phenyl]ethenyl]-2-methoxy-N,N-dimethyl-aniline Openeye Name: 4-[1-[4-(dimethylamino)-3-methoxy-phenyl]vinyl]-2-methoxy-N,N-dimethyl-aniline CAS Name: 4-[1-[4-(dimethylamino)-3-methoxyphenyl]ethenyl]-2-methoxy-N,N-dimethylaniline IUPAC Name: 4-[1-[4-(dimethylamino)-3-methoxyphenyl]ethenyl]-2-methoxy-N,N-dimethylaniline Traditional Name: [4-[1-[4-(dimethylamino)-3-methoxy-phenyl]vinyl]-2-methoxy-phenyl]-dimethyl-amine Formula: C20H26N2O2 MolecularWeight: 326.43264

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H26N2O2/c1-14(15-8-10-17(21(2)3)19(12-15)23-6)16-9-11-18(22(4)5)20(13-16)24-7/h8-13H,1H2,2-7H3