2-(2-cyanophenoxy)-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(5-methyl-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(5-methyl-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(5-methyl-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(5-methyl-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(6-keto-5-methyl-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O3 MolecularWeight: 309.3193

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=CNNC(=O)COC2=CC=CC=C2C#N)C1=O

Isomeric SMILES

CC1=CC=CC(=CNNC(=O)COC2=CC=CC=C2C#N)C1=O

InChI

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