2-(2-cyanophenoxy)-N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(4,6-dimethyl-1-cyclohex-3-enylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(4,6-dimethylcyclohex-3-en-1-ylidene)methyl]acetohydrazide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CCC1=CNNC(=O)COC2=CC=CC=C2C#N)C

Isomeric SMILES

CC1CC(=CCC1=CNNC(=O)COC2=CC=CC=C2C#N)C

InChI

InChI=1S/C18H21N3O2/c1-13-7-8-16(14(2)9-13)11-20-21-18(22)12-23-17-6-4-3-5-15(17)10-19/h3-7,11,14,20H,8-9,12H2,1-2H3,(H,21,22)