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(4Z)-4-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

(4Z)-4-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[(4,5-dihydro-1H-imidazol-2-ylhydrazo)methylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[[2-(4,5-dihydro-1H-imidazol-2-yl)hydrazinyl]methylidene]-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[[N'-(2-imidazolin-2-yl)hydrazino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C11H14N4O2
MolecularWeight: 234.25446
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CNNC2=NCCN2)C=CC1=O


Isomeric SMILES

COC1=C/C(=C\NNC2=NCCN2)/C=CC1=O


InChI

InChI=1S/C11H14N4O2/c1-17-10-6-8(2-3-9(10)16)7-14-15-11-12-4-5-13-11/h2-3,6-7,14H,4-5H2,1H3,(H2,12,13,15)/b8-7-


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