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

Systemtic Name: N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)ethyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)ethyl]-2-phenoxy-acetohydrazide Formula: C16H16N2O3 MolecularWeight: 284.30984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC=C2

Isomeric SMILES

CC(=C1C=CC=CC1=O)NNC(=O)COC2=CC=CC=C2

InChI

InChI=1S/C16H16N2O3/c1-12(14-9-5-6-10-15(14)19)17-18-16(20)11-21-13-7-3-2-4-8-13/h2-10,17H,11H2,1H3,(H,18,20)