(6E)-6-[3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]cyclohexa-2,4-dien-1-one

Systemtic Name: (6E)-6-[3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]cyclohexa-2,4-dien-1-one Openeye Name: (6E)-6-[4,5-diphenyl-3-(p-tolyl)-1H-imidazol-2-ylidene]cyclohexa-2,4-dien-1-one CAS Name: (6E)-6-[3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]-1-cyclohexa-2,4-dienone IUPAC Name: (6E)-6-[3-(4-methylphenyl)-4,5-diphenyl-1H-imidazol-2-ylidene]cyclohexa-2,4-dien-1-one Traditional Name: (6E)-6-[4,5-diphenyl-1-(p-tolyl)-4-imidazolin-2-ylidene]cyclohexa-2,4-dien-1-one Formula: C28H22N2O MolecularWeight: 402.48708

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2C(=C(NC2=C3C=CC=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC=C(C=C1)N\2C(=C(N/C2=C\3/C=CC=CC3=O)C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C28H22N2O/c1-20-16-18-23(19-17-20)30-27(22-12-6-3-7-13-22)26(21-10-4-2-5-11-21)29-28(30)24-14-8-9-15-25(24)31/h2-19,29H,1H3/b28-24+