methyl (E)-2-cyano-3-[4-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]prop-2-enoate

Systemtic Name: methyl (E)-2-cyano-3-[4-[1-(dimethylamino)-1-oxidanylidene-propan-2-yl]oxy-3-ethoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[2-(dimethylamino)-1-methyl-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[1-(dimethylamino)-1-oxopropan-2-yl]oxy-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-keto-1-methyl-ethoxy]-3-ethoxy-phenyl]acrylic acid methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OC)OC(C)C(=O)N(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OC)OC(C)C(=O)N(C)C

InChI

InChI=1S/C18H22N2O5/c1-6-24-16-10-13(9-14(11-19)18(22)23-5)7-8-15(16)25-12(2)17(21)20(3)4/h7-10,12H,6H2,1-5H3/b14-9+