4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one

Systemtic Name: 4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Openeye Name: 4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one CAS Name: 4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,5-dienone IUPAC Name: 4-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,5-dien-1-one Traditional Name: 4-[4-(4-methoxyphenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,5-dien-1-one Formula: C22H18N2O2 MolecularWeight: 342.39052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(NC(=C3C=CC(=O)C=C3)N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-19-13-9-16(10-14-19)21-20(15-5-3-2-4-6-15)23-22(24-21)17-7-11-18(25)12-8-17/h2-14,23-24H,1H3