2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)ethanamide

Systemtic Name: 2-[2-(diphenylamino)-2-oxidanylidene-ethoxy]-N-(3-nitrophenyl)ethanamide Openeye Name: N-(3-nitrophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide CAS Name: N-(3-nitrophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide IUPAC Name: N-(3-nitrophenyl)-2-[2-oxo-2-(N-phenylanilino)ethoxy]acetamide Traditional Name: 2-[2-keto-2-(N-phenylanilino)ethoxy]-N-(3-nitrophenyl)acetamide Formula: C22H19N3O5 MolecularWeight: 405.40336

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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(=CC=C3)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)N(C2=CC=CC=C2)C(=O)COCC(=O)NC3=CC(=CC=C3)[N+](=O)[O-]

InChI

InChI=1S/C22H19N3O5/c26-21(23-17-8-7-13-20(14-17)25(28)29)15-30-16-22(27)24(18-9-3-1-4-10-18)19-11-5-2-6-12-19/h1-14H,15-16H2,(H,23,26)