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

Systemtic Name: 4-cyano-N'-[2-(3,4-dimethylphenoxy)ethanoyl]benzohydrazide Openeye Name: 4-cyano-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide CAS Name: 4-cyano-N'-[2-(3,4-dimethylphenoxy)-1-oxoethyl]benzohydrazide IUPAC Name: 4-cyano-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide Traditional Name: 4-cyano-N'-[2-(3,4-dimethylphenoxy)acetyl]benzohydrazide Formula: C18H17N3O3 MolecularWeight: 323.34588

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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