ethyl (E)-2-cyano-3-[3-[2-(4-phenylphenoxy)ethanoyloxy]phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[3-[2-(4-phenylphenoxy)ethanoyloxy]phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[3-[2-(4-phenylphenoxy)acetyl]oxyphenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[3-[1-oxo-2-(4-phenylphenoxy)ethoxy]phenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[3-[2-(4-phenylphenoxy)acetyl]oxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[3-[2-(4-phenylphenoxy)acetyl]oxyphenyl]acrylic acid ethyl ester Formula: C26H21NO5 MolecularWeight: 427.44864

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=CC=C1)OC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)/C#N

InChI

InChI=1S/C26H21NO5/c1-2-30-26(29)22(17-27)15-19-7-6-10-24(16-19)32-25(28)18-31-23-13-11-21(12-14-23)20-8-4-3-5-9-20/h3-16H,2,18H2,1H3/b22-15+