2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-methylphenyl)-2-oxidanyl-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-bis(p-tolyl)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-bis(4-methylphenyl)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-bis(p-tolyl)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C22H21N3O2 MolecularWeight: 359.42104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)NN=CC3=CN=CC=C3)O

Isomeric SMILES

CC1=CC=C(C=C1)C(C2=CC=C(C=C2)C)(C(=O)N/N=C/C3=CN=CC=C3)O

InChI

InChI=1S/C22H21N3O2/c1-16-5-9-19(10-6-16)22(27,20-11-7-17(2)8-12-20)21(26)25-24-15-18-4-3-13-23-14-18/h3-15,27H,1-2H3,(H,25,26)/b24-15+