1-[(E)-(4-methylphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]azaniumyl]-2,2-diphenyl-ethenolate

Systemtic Name: 1-[(E)-(4-methylphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]azaniumyl]-2,2-diphenyl-ethenolate Openeye Name: 2,2-diphenyl-1-[(E)-(3-phenyl-2H-azirin-2-yl)methylene-(p-tolyl)ammonio]ethenolate CAS Name: 1-[(E)-(4-methylphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]ammonio]-2,2-diphenylethenolate IUPAC Name: 1-[(E)-(4-methylphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]azaniumyl]-2,2-diphenylethenolate Traditional Name: 2,2-diphenyl-1-[(E)-(3-phenyl-2H-azirin-2-yl)methylene-(p-tolyl)ammonio]ethenolate Formula: C30H24N2O MolecularWeight: 428.52436

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)[N+](=CC2C(=N2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/[N+](=C\C2C(=N2)C3=CC=CC=C3)/C(=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

InChI

InChI=1S/C30H24N2O/c1-22-17-19-26(20-18-22)32(21-27-29(31-27)25-15-9-4-10-16-25)30(33)28(23-11-5-2-6-12-23)24-13-7-3-8-14-24/h2-21,27H,1H3/b32-21+