(Z)-1,2-bis(4-methoxyphenyl)-N,N-dimethyl-ethenamine

Systemtic Name: (Z)-1,2-bis(4-methoxyphenyl)-N,N-dimethyl-ethenamine Openeye Name: (Z)-1,2-bis(4-methoxyphenyl)-N,N-dimethyl-ethenamine CAS Name: (Z)-1,2-bis(4-methoxyphenyl)-N,N-dimethylethenamine IUPAC Name: (Z)-1,2-bis(4-methoxyphenyl)-N,N-dimethylethenamine Traditional Name: [(Z)-1,2-bis(4-methoxyphenyl)vinyl]-dimethyl-amine Formula: C18H21NO2 MolecularWeight: 283.36484

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=CC1=CC=C(C=C1)OC)C2=CC=C(C=C2)OC

Isomeric SMILES

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

InChI

InChI=1S/C18H21NO2/c1-19(2)18(15-7-11-17(21-4)12-8-15)13-14-5-9-16(20-3)10-6-14/h5-13H,1-4H3/b18-13-