(Z)-3-[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-phenyl-prop-2-enoic acid

Systemtic Name: (Z)-3-[3-chloranyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-phenyl-prop-2-enoic acid Openeye Name: (Z)-3-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-phenyl-prop-2-enoic acid CAS Name: (Z)-3-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]-2-phenyl-2-propenoic acid IUPAC Name: (Z)-3-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]-2-phenylprop-2-enoic acid Traditional Name: (Z)-3-[3-chloro-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-phenyl-acrylic acid Formula: C20H22ClNO4 MolecularWeight: 375.84598

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Cl)C=C(C2=CC=CC=C2)C(=O)O)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Cl)/C=C(/C2=CC=CC=C2)\C(=O)O)OC

InChI

InChI=1S/C20H22ClNO4/c1-22(2)9-10-26-19-17(21)12-14(13-18(19)25-3)11-16(20(23)24)15-7-5-4-6-8-15/h4-8,11-13H,9-10H2,1-3H3,(H,23,24)/b16-11-