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

Systemtic Name: (Z)-3-[3-bromanyl-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-cyano-prop-2-enoic acid Openeye Name: (Z)-3-[3-bromo-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-cyano-prop-2-enoic acid CAS Name: (Z)-3-[3-bromo-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]-2-cyano-2-propenoic acid IUPAC Name: (Z)-3-[3-bromo-4-(2-dimethylaminoethyloxy)-5-methoxyphenyl]-2-cyanoprop-2-enoic acid Traditional Name: (Z)-3-[3-bromo-4-(2-dimethylaminoethyloxy)-5-methoxy-phenyl]-2-cyano-acrylic acid Formula: C15H17BrN2O4 MolecularWeight: 369.21048

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCOC1=C(C=C(C=C1Br)C=C(C#N)C(=O)O)OC

Isomeric SMILES

CN(C)CCOC1=C(C=C(C=C1Br)/C=C(/C#N)\C(=O)O)OC

InChI

InChI=1S/C15H17BrN2O4/c1-18(2)4-5-22-14-12(16)7-10(8-13(14)21-3)6-11(9-17)15(19)20/h6-8H,4-5H2,1-3H3,(H,19,20)/b11-6-