(Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid

Systemtic Name: (Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid Openeye Name: (Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-2-(4-methoxyphenyl)prop-2-enoic acid CAS Name: (Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-2-(4-methoxyphenyl)-2-propenoic acid IUPAC Name: (Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxyphenyl]-2-(4-methoxyphenyl)prop-2-enoic acid Traditional Name: (Z)-3-[4-(2-dimethylaminoethyloxy)-3-ethoxy-phenyl]-2-(4-methoxyphenyl)acrylic acid Formula: C22H27NO5 MolecularWeight: 385.45348

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C2=CC=C(C=C2)OC)C(=O)O)OCCN(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(/C2=CC=C(C=C2)OC)\C(=O)O)OCCN(C)C

InChI

InChI=1S/C22H27NO5/c1-5-27-21-15-16(6-11-20(21)28-13-12-23(2)3)14-19(22(24)25)17-7-9-18(26-4)10-8-17/h6-11,14-15H,5,12-13H2,1-4H3,(H,24,25)/b19-14-