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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1OCC(=O)NNC=C2C=CC=CC2=O

Isomeric SMILES

CCC1=CC=CC=C1OCC(=O)NN/C=C\2/C=CC=CC2=O

InChI

InChI=1S/C17H18N2O3/c1-2-13-7-4-6-10-16(13)22-12-17(21)19-18-11-14-8-3-5-9-15(14)20/h3-11,18H,2,12H2,1H3,(H,19,21)/b14-11-