(6E)-6-(3-methyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc

Systemtic Name: (6E)-6-(3-methyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Openeye Name: (6E)-6-(3-methyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc CAS Name: (6E)-6-(3-methyl-4,5-diphenyl-1H-imidazol-2-ylidene)-1-cyclohexa-2,4-dienone; zinc IUPAC Name: (6E)-6-(3-methyl-4,5-diphenyl-1H-imidazol-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Traditional Name: (6E)-6-(1-methyl-4,5-diphenyl-4-imidazolin-2-ylidene)cyclohexa-2,4-dien-1-one; zinc Formula: C22H18N2OZn MolecularWeight: 391.80012

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C(NC1=C2C=CC=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4.[Zn]

Isomeric SMILES

CN\1C(=C(N/C1=C\2/C=CC=CC2=O)C3=CC=CC=C3)C4=CC=CC=C4.[Zn]

InChI

InChI=1S/C22H18N2O.Zn/c1-24-21(17-12-6-3-7-13-17)20(16-10-4-2-5-11-16)23-22(24)18-14-8-9-15-19(18)25;/h2-15,23H,1H3;/b22-18+;