N'-ethanoyl-2,2-bis(3-methylphenyl)-2-oxidanyl-N'-pyridin-2-yl-ethanehydrazide

Systemtic Name: N'-ethanoyl-2,2-bis(3-methylphenyl)-2-oxidanyl-N'-pyridin-2-yl-ethanehydrazide Openeye Name: N'-acetyl-2-hydroxy-2,2-bis(m-tolyl)-N'-(2-pyridyl)acetohydrazide CAS Name: N'-acetyl-2-hydroxy-2,2-bis(3-methylphenyl)-N'-(2-pyridinyl)acetohydrazide IUPAC Name: N'-acetyl-2-hydroxy-2,2-bis(3-methylphenyl)-N'-pyridin-2-ylacetohydrazide Traditional Name: N'-acetyl-2-hydroxy-2,2-bis(m-tolyl)-N'-(2-pyridyl)acetohydrazide Formula: C23H23N3O3 MolecularWeight: 389.44702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=N3)C(=O)C)O

Isomeric SMILES

CC1=CC(=CC=C1)C(C2=CC=CC(=C2)C)(C(=O)NN(C3=CC=CC=N3)C(=O)C)O

InChI

InChI=1S/C23H23N3O3/c1-16-8-6-10-19(14-16)23(29,20-11-7-9-17(2)15-20)22(28)25-26(18(3)27)21-12-4-5-13-24-21/h4-15,29H,1-3H3,(H,25,28)