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

Systemtic Name: 2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxidanylidene-cyclohexa-2,5-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxo-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxo-1-cyclohexa-2,5-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-oxocyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(4-cyanophenoxy)-N'-[(3-ethoxy-4-keto-cyclohexa-2,5-dien-1-ylidene)methyl]acetohydrazide Formula: C18H17N3O4 MolecularWeight: 339.34528

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=CC1=O

Isomeric SMILES

CCOC1=CC(=CNNC(=O)COC2=CC=C(C=C2)C#N)C=CC1=O

InChI

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