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

Systemtic Name: 2-[2-[(4-cyanophenyl)amino]-2-oxidanylidene-ethoxy]-N-phenyl-ethanamide Openeye Name: 2-[2-(4-cyanoanilino)-2-oxo-ethoxy]-N-phenyl-acetamide CAS Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-phenylacetamide IUPAC Name: 2-[2-(4-cyanoanilino)-2-oxoethoxy]-N-phenylacetamide Traditional Name: 2-[2-(4-cyanoanilino)-2-keto-ethoxy]-N-phenyl-acetamide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)COCC(=O)NC2=CC=C(C=C2)C#N

InChI

InChI=1S/C17H15N3O3/c18-10-13-6-8-15(9-7-13)20-17(22)12-23-11-16(21)19-14-4-2-1-3-5-14/h1-9H,11-12H2,(H,19,21)(H,20,22)