2-(4-ethanoylphenoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide

Systemtic Name: 2-(4-ethanoylphenoxy)-N'-phenyl-N'-(phenylmethyl)ethanehydrazide Openeye Name: 2-(4-acetylphenoxy)-N'-benzyl-N'-phenyl-acetohydrazide CAS Name: 2-(4-acetylphenoxy)-N'-phenyl-N'-(phenylmethyl)acetohydrazide IUPAC Name: 2-(4-acetylphenoxy)-N'-benzyl-N'-phenylacetohydrazide Traditional Name: 2-(4-acetylphenoxy)-N'-benzyl-N'-phenyl-acetohydrazide Formula: C23H22N2O3 MolecularWeight: 374.43238

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)OCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)OCC(=O)NN(CC2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O3/c1-18(26)20-12-14-22(15-13-20)28-17-23(27)24-25(21-10-6-3-7-11-21)16-19-8-4-2-5-9-19/h2-15H,16-17H2,1H3,(H,24,27)