N-(4-cyanophenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide

Systemtic Name: N-(4-cyanophenyl)-2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]ethanamide Openeye Name: N-(4-cyanophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-(4-cyanophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-(4-cyanophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: N-(4-cyanophenyl)-2-[2-keto-2-(N-phenylanilino)ethoxy]acetamide Formula: C23H19N3O3 MolecularWeight: 385.41526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C23H19N3O3/c24-15-18-11-13-19(14-12-18)25-22(27)16-29-17-23(28)26(20-7-3-1-4-8-20)21-9-5-2-6-10-21/h1-14H,16-17H2,(H,25,27)