(4-phenylphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate

Systemtic Name: (4-phenylphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Openeye Name: (4-phenylphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate CAS Name: (E)-2-cyano-3-(2-methoxyphenyl)-2-propenoic acid (4-phenylphenyl) ester IUPAC Name: (4-phenylphenyl) (E)-2-cyano-3-(2-methoxyphenyl)prop-2-enoate Traditional Name: (E)-2-cyano-3-(2-methoxyphenyl)acrylic acid (4-phenylphenyl) ester Formula: C23H17NO3 MolecularWeight: 355.38598

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=C(C#N)C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1/C=C(\C#N)/C(=O)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H17NO3/c1-26-22-10-6-5-9-19(22)15-20(16-24)23(25)27-21-13-11-18(12-14-21)17-7-3-2-4-8-17/h2-15H,1H3/b20-15+