(phenylmethyl) (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate

Systemtic Name: (phenylmethyl) (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate Openeye Name: benzyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[2-(4-morpholinyl)ethoxy]phenyl]-2-propenoic acid (phenylmethyl) ester IUPAC Name: benzyl (E)-2-cyano-3-[3-methoxy-4-(2-morpholin-4-ylethoxy)phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-(2-morpholinoethoxy)phenyl]acrylic acid benzyl ester Formula: C24H26N2O5 MolecularWeight: 422.47364

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC2=CC=CC=C2)OCCN3CCOCC3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC2=CC=CC=C2)OCCN3CCOCC3

InChI

InChI=1S/C24H26N2O5/c1-28-23-16-20(7-8-22(23)30-14-11-26-9-12-29-13-10-26)15-21(17-25)24(27)31-18-19-5-3-2-4-6-19/h2-8,15-16H,9-14,18H2,1H3/b21-15+