(6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-1,3-dihydroimidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6Z)-6-[4-(4-methoxyphenyl)-5-phenyl-4-imidazolin-2-ylidene]cyclohexa-2,4-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=CC3=O)N2)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C2=C(N/C(=C/3\C=CC=CC3=O)/N2)C4=CC=CC=C4

InChI

InChI=1S/C22H18N2O2/c1-26-17-13-11-16(12-14-17)21-20(15-7-3-2-4-8-15)23-22(24-21)18-9-5-6-10-19(18)25/h2-14,23-24H,1H3/b22-18-