2-(4-cyano-2-ethoxy-phenoxy)-N',N'-diphenyl-ethanehydrazide

Systemtic Name: 2-(4-cyano-2-ethoxy-phenoxy)-N',N'-diphenyl-ethanehydrazide Openeye Name: 2-(4-cyano-2-ethoxy-phenoxy)-N',N'-diphenyl-acetohydrazide CAS Name: 2-(4-cyano-2-ethoxyphenoxy)-N',N'-diphenylacetohydrazide IUPAC Name: 2-(4-cyano-2-ethoxyphenoxy)-N',N'-diphenylacetohydrazide Traditional Name: 2-(4-cyano-2-ethoxy-phenoxy)-N',N'-diphenyl-acetohydrazide Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)C#N)OCC(=O)NN(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H21N3O3/c1-2-28-22-15-18(16-24)13-14-21(22)29-17-23(27)25-26(19-9-5-3-6-10-19)20-11-7-4-8-12-20/h3-15H,2,17H2,1H3,(H,25,27)