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

Systemtic Name: methyl (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: methyl (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 methyl ester IUPAC Name: methyl (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 methyl ester Formula: C18H22N2O5 MolecularWeight: 346.37768

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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)OC)OC

Isomeric SMILES

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

InChI

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