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(4Z)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

(4Z)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one

Systemtic Name:(4Z)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Openeye Name:(4Z)-4-[4-(4-fluorophenyl)-5-(4-pyridyl)-1,3-dihydroimidazol-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
CAS Name:(4Z)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-methyl-1-cyclohexa-2,5-dienone
IUPAC Name:(4Z)-4-[4-(4-fluorophenyl)-5-pyridin-4-yl-1,3-dihydroimidazol-2-ylidene]-3-methylcyclohexa-2,5-dien-1-one
Traditional Name:(4Z)-4-[4-(4-fluorophenyl)-5-(4-pyridyl)-4-imidazolin-2-ylidene]-3-methyl-cyclohexa-2,5-dien-1-one
Formula: C21H16FN3O
MolecularWeight: 345.369643
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=CC1=C2NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F


Isomeric SMILES

CC\1=CC(=O)C=C/C1=C/2\NC(=C(N2)C3=CC=NC=C3)C4=CC=C(C=C4)F


InChI

InChI=1S/C21H16FN3O/c1-13-12-17(26)6-7-18(13)21-24-19(14-2-4-16(22)5-3-14)20(25-21)15-8-10-23-11-9-15/h2-12,24-25H,1H3/b21-18-


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