[2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate

Systemtic Name: [2-(4-tert-butylphenyl)-2-oxidanylidene-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Openeye Name: [2-(4-tert-butylphenyl)-2-oxo-ethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate CAS Name: (E)-3-[4-(cyanomethoxy)phenyl]-2-propenoic acid [2-(4-tert-butylphenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-tert-butylphenyl)-2-oxoethyl] (E)-3-[4-(cyanomethoxy)phenyl]prop-2-enoate Traditional Name: (E)-3-[4-(cyanomethoxy)phenyl]acrylic acid [2-(4-tert-butylphenyl)-2-keto-ethyl] ester Formula: C23H23NO4 MolecularWeight: 377.43302

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)COC(=O)C=CC2=CC=C(C=C2)OCC#N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)COC(=O)/C=C/C2=CC=C(C=C2)OCC#N

InChI

InChI=1S/C23H23NO4/c1-23(2,3)19-9-7-18(8-10-19)21(25)16-28-22(26)13-6-17-4-11-20(12-5-17)27-15-14-24/h4-13H,15-16H2,1-3H3/b13-6+