[2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-[2-(4-isopropylphenyl)ethylamino]-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] ester IUPAC Name: [2-oxo-2-[2-(4-propan-2-ylphenyl)ethylamino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-keto-2-(2-p-cumenylethylamino)ethyl] ester Formula: C23H24N2O3 MolecularWeight: 376.44826

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H24N2O3/c1-17(2)21-10-7-19(8-11-21)13-14-25-22(26)16-28-23(27)12-9-18-3-5-20(15-24)6-4-18/h3-12,17H,13-14,16H2,1-2H3,(H,25,26)/b12-9+