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

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-4-ethyl-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-4-ethyl-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-4-ethylbenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-4-ethylbenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-4-ethyl-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)NNC(=O)COC2=CC=C(C=C2)C#N

InChI

InChI=1S/C18H17N3O3/c1-2-13-3-7-15(8-4-13)18(23)21-20-17(22)12-24-16-9-5-14(11-19)6-10-16/h3-10H,2,12H2,1H3,(H,20,22)(H,21,23)