N'-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethyl-benzohydrazide

Systemtic Name: N'-[2-(4-cyanophenoxy)ethanoyl]-2,5-dimethyl-benzohydrazide Openeye Name: N'-[2-(4-cyanophenoxy)acetyl]-2,5-dimethyl-benzohydrazide CAS Name: N'-[2-(4-cyanophenoxy)-1-oxoethyl]-2,5-dimethylbenzohydrazide IUPAC Name: N'-[2-(4-cyanophenoxy)acetyl]-2,5-dimethylbenzohydrazide Traditional Name: N'-[2-(4-cyanophenoxy)acetyl]-2,5-dimethyl-benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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