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

Systemtic Name: 2-(3,4-dimethylphenoxy)-N'-(phenylmethyl)ethanehydrazide Openeye Name: N'-benzyl-2-(3,4-dimethylphenoxy)acetohydrazide CAS Name: 2-(3,4-dimethylphenoxy)-N'-(phenylmethyl)acetohydrazide IUPAC Name: N'-benzyl-2-(3,4-dimethylphenoxy)acetohydrazide Traditional Name: N'-benzyl-2-(3,4-dimethylphenoxy)acetohydrazide Formula: C17H20N2O2 MolecularWeight: 284.3529

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)OCC(=O)NNCC2=CC=CC=C2)C

Isomeric SMILES

CC1=C(C=C(C=C1)OCC(=O)NNCC2=CC=CC=C2)C

InChI

InChI=1S/C17H20N2O2/c1-13-8-9-16(10-14(13)2)21-12-17(20)19-18-11-15-6-4-3-5-7-15/h3-10,18H,11-12H2,1-2H3,(H,19,20)