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

Systemtic Name: ethyl (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(diethylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C19H24N2O5 MolecularWeight: 360.40426

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)COC1=C(C=C(C=C1)C=C(C#N)C(=O)OCC)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC)OC

InChI

InChI=1S/C19H24N2O5/c1-5-21(6-2)18(22)13-26-16-9-8-14(11-17(16)24-4)10-15(12-20)19(23)25-7-3/h8-11H,5-7,13H2,1-4H3/b15-10+