2-oxidanyl-2,2-diphenyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(Z)-[phenyl(3-pyridinyl)methylidene]amino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(Z)-[phenyl(pyridin-3-yl)methylidene]amino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(Z)-[phenyl(3-pyridyl)methylene]amino]acetamide Formula: C26H21N3O2 MolecularWeight: 407.46384

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C4=CN=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)/C4=CN=CC=C4

InChI

InChI=1S/C26H21N3O2/c30-25(26(31,22-14-6-2-7-15-22)23-16-8-3-9-17-23)29-28-24(20-11-4-1-5-12-20)21-13-10-18-27-19-21/h1-19,31H,(H,29,30)/b28-24-