2-(4-cyanophenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(3-methoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(3-methoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(3-methoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(3-methoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(4-keto-3-methoxy-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C17H15N3O4 MolecularWeight: 325.3187

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=CC1=O

Isomeric SMILES

COC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=CC1=O

InChI

InChI=1S/C17H15N3O4/c1-23-16-8-13(4-7-15(16)21)10-19-20-17(22)11-24-14-5-2-12(9-18)3-6-14/h2-8,10,19H,11H2,1H3,(H,20,22)