(E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)prop-2-en-1-ol

Systemtic Name: (E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)prop-2-en-1-ol Openeye Name: (E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)prop-2-en-1-ol CAS Name: (E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)-2-propen-1-ol IUPAC Name: (E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)prop-2-en-1-ol Traditional Name: (E)-1-(3,4-dimethoxyphenyl)-2-(4-methoxyphenyl)-3-(methylamino)prop-2-en-1-ol Formula: C19H23NO4 MolecularWeight: 329.39022

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Descriptors Computed from Structure

Canonical SMILES:

CNC=C(C1=CC=C(C=C1)OC)C(C2=CC(=C(C=C2)OC)OC)O

Isomeric SMILES

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

InChI

InChI=1S/C19H23NO4/c1-20-12-16(13-5-8-15(22-2)9-6-13)19(21)14-7-10-17(23-3)18(11-14)24-4/h5-12,19-21H,1-4H3/b16-12+