N'-[2-(3-methoxyphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide

Systemtic Name: N'-[2-(3-methoxyphenoxy)ethanoyl]-2,2-diphenyl-ethanehydrazide Openeye Name: N'-[2-(3-methoxyphenoxy)acetyl]-2,2-diphenyl-acetohydrazide CAS Name: N'-[2-(3-methoxyphenoxy)-1-oxoethyl]-2,2-diphenylacetohydrazide IUPAC Name: N'-[2-(3-methoxyphenoxy)acetyl]-2,2-diphenylacetohydrazide Traditional Name: N'-[2-(3-methoxyphenoxy)acetyl]-2,2-diphenyl-acetohydrazide Formula: C23H22N2O4 MolecularWeight: 390.43178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

COC1=CC(=CC=C1)OCC(=O)NNC(=O)C(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O4/c1-28-19-13-8-14-20(15-19)29-16-21(26)24-25-23(27)22(17-9-4-2-5-10-17)18-11-6-3-7-12-18/h2-15,22H,16H2,1H3,(H,24,26)(H,25,27)