2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]-N-pyridin-2-yl-benzamide

Systemtic Name: 2-[2-oxidanylidene-2-[(2-phenylphenyl)amino]ethoxy]-N-pyridin-2-yl-benzamide Openeye Name: 2-[2-oxo-2-(2-phenylanilino)ethoxy]-N-(2-pyridyl)benzamide CAS Name: 2-[2-oxo-2-(2-phenylanilino)ethoxy]-N-(2-pyridinyl)benzamide IUPAC Name: 2-[2-oxo-2-(2-phenylanilino)ethoxy]-N-pyridin-2-ylbenzamide Traditional Name: 2-[2-keto-2-(2-phenylanilino)ethoxy]-N-(2-pyridyl)benzamide Formula: C26H21N3O3 MolecularWeight: 423.46324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=N4

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)COC3=CC=CC=C3C(=O)NC4=CC=CC=N4

InChI

InChI=1S/C26H21N3O3/c30-25(28-22-14-6-4-12-20(22)19-10-2-1-3-11-19)18-32-23-15-7-5-13-21(23)26(31)29-24-16-8-9-17-27-24/h1-17H,18H2,(H,28,30)(H,27,29,31)