2,2-bis(4-methoxyphenyl)-2-oxidanyl-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2,2-bis(4-methoxyphenyl)-2-oxidanyl-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N',N'-diphenyl-acetohydrazide CAS Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N',N'-diphenylacetohydrazide IUPAC Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N',N'-diphenylacetohydrazide Traditional Name: 2-hydroxy-2,2-bis(4-methoxyphenyl)-N',N'-diphenyl-acetohydrazide Formula: C28H26N2O4 MolecularWeight: 454.51704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=C(C=C2)OC)(C(=O)NN(C3=CC=CC=C3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H26N2O4/c1-33-25-17-13-21(14-18-25)28(32,22-15-19-26(34-2)20-16-22)27(31)29-30(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-20,32H,1-2H3,(H,29,31)