N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide

Systemtic Name: N'-[(E)-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxy-ethanehydrazide Openeye Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide CAS Name: N'-[(E)-(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]-2-(8-quinolinyloxy)acetohydrazide IUPAC Name: N'-[(E)-(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]-2-quinolin-8-yloxyacetohydrazide Traditional Name: N'-[(E)-(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]-2-(8-quinolyloxy)acetohydrazide Formula: C18H15N3O3 MolecularWeight: 321.33

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CNNC(=O)COC2=CC=CC3=C2N=CC=C3)C(=O)C=C1

Isomeric SMILES

C1=C/C(=C\NNC(=O)COC2=CC=CC3=C2N=CC=C3)/C(=O)C=C1

InChI

InChI=1S/C18H15N3O3/c22-15-8-2-1-5-14(15)11-20-21-17(23)12-24-16-9-3-6-13-7-4-10-19-18(13)16/h1-11,20H,12H2,(H,21,23)/b14-11+