2,2-bis(4-methylphenyl)-2-oxidanyl-N-(1-oxidanylpyridin-2-ylidene)ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-(1-oxidanylpyridin-2-ylidene)ethanamide Openeye Name: 2-hydroxy-N-(1-hydroxy-2-pyridylidene)-2,2-bis(p-tolyl)acetamide CAS Name: 2-hydroxy-N-(1-hydroxy-2-pyridinylidene)-2,2-bis(4-methylphenyl)acetamide IUPAC Name: 2-hydroxy-N-(1-hydroxypyridin-2-ylidene)-2,2-bis(4-methylphenyl)acetamide Traditional Name: 2-hydroxy-N-(1-hydroxy-2-pyridylidene)-2,2-bis(p-tolyl)acetamide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N=C3C=CC=CN3O)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N=C3C=CC=CN3O)O

InChI

InChI=1S/C21H20N2O3/c1-15-6-10-17(11-7-15)21(25,18-12-8-16(2)9-13-18)20(24)22-19-5-3-4-14-23(19)26/h3-14,25-26H,1-2H3