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

Systemtic Name: N'-[1-(6-oxidanylidenecyclohexa-2,4-dien-1-ylidene)propyl]-2-phenoxy-ethanehydrazide Openeye Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-phenoxy-acetohydrazide CAS Name: N'-[1-(6-oxo-1-cyclohexa-2,4-dienylidene)propyl]-2-phenoxyacetohydrazide IUPAC Name: N'-[1-(6-oxocyclohexa-2,4-dien-1-ylidene)propyl]-2-phenoxyacetohydrazide Traditional Name: N'-[1-(6-ketocyclohexa-2,4-dien-1-ylidene)propyl]-2-phenoxy-acetohydrazide Formula: C17H18N2O3 MolecularWeight: 298.33642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H18N2O3/c1-2-15(14-10-6-7-11-16(14)20)18-19-17(21)12-22-13-8-4-3-5-9-13/h3-11,18H,2,12H2,1H3,(H,19,21)