N'-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[2-[2-(3-methylphenoxy)ethanoyl]hydrazinyl]ethanoyl]benzohydrazide Openeye Name: N'-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazino]acetyl]benzohydrazide CAS Name: N'-[2-[[2-(3-methylphenoxy)-1-oxoethyl]hydrazo]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[2-[2-(3-methylphenoxy)acetyl]hydrazinyl]acetyl]benzohydrazide Traditional Name: N'-[2-[N'-[2-(3-methylphenoxy)acetyl]hydrazino]acetyl]benzohydrazide Formula: C18H20N4O4 MolecularWeight: 356.3758

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OCC(=O)NNCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC1=CC(=CC=C1)OCC(=O)NNCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20N4O4/c1-13-6-5-9-15(10-13)26-12-17(24)20-19-11-16(23)21-22-18(25)14-7-3-2-4-8-14/h2-10,19H,11-12H2,1H3,(H,20,24)(H,21,23)(H,22,25)