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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]azaniumyl]-2,2-diphenyl-ethenolate Openeye Name: 1-[(E)-(4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylene]ammonio]-2,2-diphenyl-ethenolate CAS Name: 1-[(E)-(4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]ammonio]-2,2-diphenylethenolate IUPAC Name: 1-[(E)-(4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylidene]azaniumyl]-2,2-diphenylethenolate Traditional Name: 1-[(E)-(4-methoxyphenyl)-[(3-phenyl-2H-azirin-2-yl)methylene]ammonio]-2,2-diphenyl-ethenolate Formula: C30H24N2O2 MolecularWeight: 444.52376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)[N+](=CC2C(=N2)C3=CC=CC=C3)C(=C(C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

COC1=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/C30H24N2O2/c1-34-26-19-17-25(18-20-26)32(21-27-29(31-27)24-15-9-4-10-16-24)30(33)28(22-11-5-2-6-12-22)23-13-7-3-8-14-23/h2-21,27H,1H3/b32-21+