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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(5-ethoxy-6-oxidanylidene-cyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(5-ethoxy-6-oxo-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(5-ethoxy-6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(5-ethoxy-6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(5-ethoxy-6-keto-cyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C1=O

Isomeric SMILES

CCOC1=CC=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C1=O

InChI

InChI=1S/C18H17N3O4/c1-2-24-16-5-3-4-14(18(16)23)11-20-21-17(22)12-25-15-8-6-13(10-19)7-9-15/h3-9,11,20H,2,12H2,1H3,(H,21,22)