ethyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)propanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)propanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[3-(p-tolyl)propanoyloxy]phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)-1-oxopropoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-methoxy-4-[3-(4-methylphenyl)propanoyloxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-methoxy-4-[3-(p-tolyl)propanoyloxy]phenyl]acrylic acid ethyl ester Formula: C23H23NO5 MolecularWeight: 393.43242

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OC(=O)CCC2=CC=C(C=C2)C)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OC(=O)CCC2=CC=C(C=C2)C)OC)/C#N

InChI

InChI=1S/C23H23NO5/c1-4-28-23(26)19(15-24)13-18-9-11-20(21(14-18)27-3)29-22(25)12-10-17-7-5-16(2)6-8-17/h5-9,11,13-14H,4,10,12H2,1-3H3/b19-13+