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

Systemtic Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridinyl)-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(1,3-benzodioxol-5-yl)-5-pyridin-2-yl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(1,3-benzodioxol-5-yl)-5-(2-pyridyl)-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=C4C=CC(=O)C=C4)N3)C5=CC=CC=N5

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C3=C(NC(=C4C=CC(=O)C=C4)N3)C5=CC=CC=N5

InChI

InChI=1S/C21H15N3O3/c25-15-7-4-13(5-8-15)21-23-19(20(24-21)16-3-1-2-10-22-16)14-6-9-17-18(11-14)27-12-26-17/h1-11,23-24H,12H2