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

Systemtic Name: 2-(2-cyanophenoxy)-N'-[(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)methyl]ethanehydrazide Openeye Name: 2-(2-cyanophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide CAS Name: 2-(2-cyanophenoxy)-N'-[(6-oxo-1-cyclohexa-2,4-dienylidene)methyl]acetohydrazide IUPAC Name: 2-(2-cyanophenoxy)-N'-[(6-oxocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Traditional Name: 2-(2-cyanophenoxy)-N'-[(6-ketocyclohexa-2,4-dien-1-ylidene)methyl]acetohydrazide Formula: C16H13N3O3 MolecularWeight: 295.29272

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NNC=C2C=CC=CC2=O

InChI

InChI=1S/C16H13N3O3/c17-9-12-5-2-4-8-15(12)22-11-16(21)19-18-10-13-6-1-3-7-14(13)20/h1-8,10,18H,11H2,(H,19,21)