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

Systemtic Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-(m-tolylmethoxy)phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-ethoxy-4-[(3-methylphenyl)methoxy]phenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-ethoxy-4-(3-methylbenzyl)oxy-phenyl]acrylic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=C(C#N)C(=O)OCC)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=C(\C#N)/C(=O)OCC)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C22H23NO4/c1-4-25-21-13-17(12-19(14-23)22(24)26-5-2)9-10-20(21)27-15-18-8-6-7-16(3)11-18/h6-13H,4-5,15H2,1-3H3/b19-12+