[2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[phenyl(prop-2-enyl)amino]ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Openeye Name: [2-(N-allylanilino)-2-oxo-ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate CAS Name: (E)-3-(4-cyanophenyl)-2-propenoic acid [2-oxo-2-(N-prop-2-enylanilino)ethyl] ester IUPAC Name: [2-oxo-2-(N-prop-2-enylanilino)ethyl] (E)-3-(4-cyanophenyl)prop-2-enoate Traditional Name: (E)-3-(4-cyanophenyl)acrylic acid [2-(N-allylanilino)-2-keto-ethyl] ester Formula: C21H18N2O3 MolecularWeight: 346.37922

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H18N2O3/c1-2-14-23(19-6-4-3-5-7-19)20(24)16-26-21(25)13-12-17-8-10-18(15-22)11-9-17/h2-13H,1,14,16H2/b13-12+