N'-[2-(diethylamino)ethanoyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(diethylamino)ethanoyl]-2,2-bis(4-methylphenyl)-2-oxidanyl-N'-phenyl-ethanehydrazide Openeye Name: N'-[2-(diethylamino)acetyl]-2-hydroxy-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide CAS Name: N'-[2-(diethylamino)-1-oxoethyl]-2-hydroxy-2,2-bis(4-methylphenyl)-N'-phenylacetohydrazide IUPAC Name: N'-[2-(diethylamino)acetyl]-2-hydroxy-2,2-bis(4-methylphenyl)-N'-phenylacetohydrazide Traditional Name: N'-[2-(diethylamino)acetyl]-2-hydroxy-N'-phenyl-2,2-bis(p-tolyl)acetohydrazide Formula: C28H33N3O3 MolecularWeight: 459.57992

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

Isomeric SMILES

CCN(CC)CC(=O)N(C1=CC=CC=C1)NC(=O)C(C2=CC=C(C=C2)C)(C3=CC=C(C=C3)C)O

InChI

InChI=1S/C28H33N3O3/c1-5-30(6-2)20-26(32)31(25-10-8-7-9-11-25)29-27(33)28(34,23-16-12-21(3)13-17-23)24-18-14-22(4)15-19-24/h7-19,34H,5-6,20H2,1-4H3,(H,29,33)