N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide

Systemtic Name: N'-[2-(3,4-dimethylphenoxy)ethanoyl]-2-phenyl-ethanehydrazide Openeye Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-phenyl-acetohydrazide CAS Name: N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]-2-phenylacetohydrazide IUPAC Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-phenylacetohydrazide Traditional Name: N'-[2-(3,4-dimethylphenoxy)acetyl]-2-phenyl-acetohydrazide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C18H20N2O3/c1-13-8-9-16(10-14(13)2)23-12-18(22)20-19-17(21)11-15-6-4-3-5-7-15/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)