2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide

Systemtic Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)ethanoyl]ethanehydrazide Openeye Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide CAS Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)-1-oxoethyl]acetohydrazide IUPAC Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Traditional Name: 2-(4-methylphenoxy)-N'-[2-(3-methylphenoxy)acetyl]acetohydrazide Formula: C18H20N2O4 MolecularWeight: 328.3624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)COC2=CC=CC(=C2)C

InChI

InChI=1S/C18H20N2O4/c1-13-6-8-15(9-7-13)23-11-17(21)19-20-18(22)12-24-16-5-3-4-14(2)10-16/h3-10H,11-12H2,1-2H3,(H,19,21)(H,20,22)