2-(4-methoxyphenoxy)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(4-methoxyphenoxy)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(4-methoxyphenoxy)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(4-methoxyphenoxy)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(4-methoxyphenoxy)-N',N'-diphenylacetohydrazide Traditional Name: 2-(4-methoxyphenoxy)-N',N'-diphenyl-acetohydrazide Formula: C21H20N2O3 MolecularWeight: 348.3951

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H20N2O3/c1-25-19-12-14-20(15-13-19)26-16-21(24)22-23(17-8-4-2-5-9-17)18-10-6-3-7-11-18/h2-15H,16H2,1H3,(H,22,24)