N'-[2-(4-cyanophenoxy)ethanoyl]-4-methyl-benzohydrazide

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

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