ethyl (E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate

Systemtic Name: ethyl (E)-3-[3-bromanyl-4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate Openeye Name: ethyl (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxo-ethoxy]-5-methoxy-phenyl]-2-cyano-prop-2-enoate CAS Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyano-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-3-[3-bromo-4-[2-(dimethylamino)-2-oxoethoxy]-5-methoxyphenyl]-2-cyanoprop-2-enoate Traditional Name: (E)-3-[3-bromo-4-[2-(dimethylamino)-2-keto-ethoxy]-5-methoxy-phenyl]-2-cyano-acrylic acid ethyl ester Formula: C17H19BrN2O5 MolecularWeight: 411.24716

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C(=C1)Br)OCC(=O)N(C)C)OC)/C#N

InChI

InChI=1S/C17H19BrN2O5/c1-5-24-17(22)12(9-19)6-11-7-13(18)16(14(8-11)23-4)25-10-15(21)20(2)3/h6-8H,5,10H2,1-4H3/b12-6+