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(4E)-2-methoxy-4-(5-methyl-3-oxidanyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)cyclohexa-2,5-dien-1-one

(4E)-2-methoxy-4-(5-methyl-3-oxidanyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)cyclohexa-2,5-dien-1-one

Systemtic Name:(4E)-2-methoxy-4-(5-methyl-3-oxidanyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)cyclohexa-2,5-dien-1-one
Openeye Name:(4E)-4-[3-hydroxy-5-methyl-4-(3-pyridyl)-1H-imidazol-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
CAS Name:(4E)-4-[3-hydroxy-5-methyl-4-(3-pyridinyl)-1H-imidazol-2-ylidene]-2-methoxy-1-cyclohexa-2,5-dienone
IUPAC Name:(4E)-4-(3-hydroxy-5-methyl-4-pyridin-3-yl-1H-imidazol-2-ylidene)-2-methoxycyclohexa-2,5-dien-1-one
Traditional Name:(4E)-4-[1-hydroxy-4-methyl-5-(3-pyridyl)-4-imidazolin-2-ylidene]-2-methoxy-cyclohexa-2,5-dien-1-one
Formula: C16H15N3O3
MolecularWeight: 297.3086
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N(C(=C2C=CC(=O)C(=C2)OC)N1)O)C3=CN=CC=C3


Isomeric SMILES

CC1=C(N(/C(=C/2\C=CC(=O)C(=C2)OC)/N1)O)C3=CN=CC=C3


InChI

InChI=1S/C16H15N3O3/c1-10-15(12-4-3-7-17-9-12)19(21)16(18-10)11-5-6-13(20)14(8-11)22-2/h3-9,18,21H,1-2H3/b16-11+


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