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

Systemtic Name: methyl (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxidanylidene-ethoxy]-3-ethoxy-phenyl]prop-2-enoate Openeye Name: methyl (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxo-ethoxy]-3-ethoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-2-cyano-3-[4-[2-(dimethylamino)-2-oxoethoxy]-3-ethoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(dimethylamino)-2-keto-ethoxy]-3-ethoxy-phenyl]acrylic acid methyl ester Formula: C17H20N2O5 MolecularWeight: 332.3511

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H20N2O5/c1-5-23-15-9-12(8-13(10-18)17(21)22-4)6-7-14(15)24-11-16(20)19(2)3/h6-9H,5,11H2,1-4H3/b13-8+