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

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-[4-[2-(diethylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: benzyl (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 (phenylmethyl) ester IUPAC Name: benzyl (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 benzyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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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)OCC2=CC=CC=C2)OC

Isomeric SMILES

CCN(CC)C(=O)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2)OC

InChI

InChI=1S/C24H26N2O5/c1-4-26(5-2)23(27)17-30-21-12-11-19(14-22(21)29-3)13-20(15-25)24(28)31-16-18-9-7-6-8-10-18/h6-14H,4-5,16-17H2,1-3H3/b20-13+