ethyl (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)but-3-enoate

Systemtic Name: ethyl (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)but-3-enoate Openeye Name: ethyl (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)but-3-enoate CAS Name: (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)-3-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyano-4-(4-ethoxyphenyl)-4-(4-methoxyphenyl)but-3-enoate Traditional Name: (E)-3-cyano-4-(4-methoxyphenyl)-4-p-phenetyl-but-3-enoic acid ethyl ester Formula: C22H23NO4 MolecularWeight: 365.42232

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23NO4/c1-4-26-20-12-8-17(9-13-20)22(16-6-10-19(25-3)11-7-16)18(15-23)14-21(24)27-5-2/h6-13H,4-5,14H2,1-3H3/b22-18+