(4E)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one

Systemtic Name: (4E)-4-[[(2-azanyl-4-methyl-imidazol-1-yl)amino]methylidene]-2-methoxy-cyclohexa-2,5-dien-1-one Openeye Name: (4E)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one CAS Name: (4E)-4-[[(2-amino-4-methyl-1-imidazolyl)amino]methylidene]-2-methoxy-1-cyclohexa-2,5-dienone IUPAC Name: (4E)-4-[[(2-amino-4-methylimidazol-1-yl)amino]methylidene]-2-methoxycyclohexa-2,5-dien-1-one Traditional Name: (4E)-4-[[(2-amino-4-methyl-imidazol-1-yl)amino]methylene]-2-methoxy-cyclohexa-2,5-dien-1-one Formula: C12H14N4O2 MolecularWeight: 246.26516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CN(C(=N1)N)NC=C2C=CC(=O)C(=C2)OC

Isomeric SMILES

CC1=CN(C(=N1)N)N/C=C/2\C=CC(=O)C(=C2)OC

InChI

InChI=1S/C12H14N4O2/c1-8-7-16(12(13)15-8)14-6-9-3-4-10(17)11(5-9)18-2/h3-7,14H,1-2H3,(H2,13,15)/b9-6+