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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-phenyl-ethanehydrazide Openeye Name: 2-(3,4-dimethylphenoxy)-N'-phenyl-acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-phenylacetohydrazide IUPAC Name: 2-(3,4-dimethylphenoxy)-N'-phenylacetohydrazide Traditional Name: 2-(3,4-dimethylphenoxy)-N'-phenyl-acetohydrazide Formula: C16H18N2O2 MolecularWeight: 270.32632

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNC2=CC=CC=C2)C

InChI

InChI=1S/C16H18N2O2/c1-12-8-9-15(10-13(12)2)20-11-16(19)18-17-14-6-4-3-5-7-14/h3-10,17H,11H2,1-2H3,(H,18,19)