2,2-bis(3,4-dimethylphenyl)-N'-ethanoyl-2-oxidanyl-N'-phenyl-ethanehydrazide

Systemtic Name: 2,2-bis(3,4-dimethylphenyl)-N'-ethanoyl-2-oxidanyl-N'-phenyl-ethanehydrazide Openeye Name: N'-acetyl-2,2-bis(3,4-dimethylphenyl)-2-hydroxy-N'-phenyl-acetohydrazide CAS Name: N'-acetyl-2,2-bis(3,4-dimethylphenyl)-2-hydroxy-N'-phenylacetohydrazide IUPAC Name: N'-acetyl-2,2-bis(3,4-dimethylphenyl)-2-hydroxy-N'-phenylacetohydrazide Traditional Name: N'-acetyl-2,2-bis(3,4-dimethylphenyl)-2-hydroxy-N'-phenyl-acetohydrazide Formula: C26H28N2O3 MolecularWeight: 416.51212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H28N2O3/c1-17-11-13-22(15-19(17)3)26(31,23-14-12-18(2)20(4)16-23)25(30)27-28(21(5)29)24-9-7-6-8-10-24/h6-16,31H,1-5H3,(H,27,30)