[2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate

Systemtic Name: [2-(4-benzamidophenyl)-2-oxidanylidene-ethyl] 2-(4-cyanophenoxy)ethanoate Openeye Name: [2-(4-benzamidophenyl)-2-oxo-ethyl] 2-(4-cyanophenoxy)acetate CAS Name: 2-(4-cyanophenoxy)acetic acid [2-(4-benzamidophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-benzamidophenyl)-2-oxoethyl] 2-(4-cyanophenoxy)acetate Traditional Name: 2-(4-cyanophenoxy)acetic acid [2-(4-benzamidophenyl)-2-keto-ethyl] ester Formula: C24H18N2O5 MolecularWeight: 414.41012

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC=C(C=C2)C(=O)COC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C24H18N2O5/c25-14-17-6-12-21(13-7-17)30-16-23(28)31-15-22(27)18-8-10-20(11-9-18)26-24(29)19-4-2-1-3-5-19/h1-13H,15-16H2,(H,26,29)