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

Systemtic Name: 3-cyano-N'-[2-(4-methylphenoxy)ethanoyl]benzohydrazide Openeye Name: 3-cyano-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide CAS Name: 3-cyano-N'-[2-(4-methylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 3-cyano-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Traditional Name: 3-cyano-N'-[2-(4-methylphenoxy)acetyl]benzohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC(=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)OCC(=O)NNC(=O)C2=CC=CC(=C2)C#N

InChI

InChI=1S/C17H15N3O3/c1-12-5-7-15(8-6-12)23-11-16(21)19-20-17(22)14-4-2-3-13(9-14)10-18/h2-9H,11H2,1H3,(H,19,21)(H,20,22)