4-[(E)-[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)propanoylhydrazinylidene]methyl]-2-methoxy-phenolate

Systemtic Name: 4-[(E)-[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)propanoylhydrazinylidene]methyl]-2-methoxy-phenolate Openeye Name: 4-[(E)-[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)propanoylhydrazono]methyl]-2-methoxy-phenolate CAS Name: 4-[(E)-[[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)-1-oxopropyl]hydrazinylidene]methyl]-2-methoxyphenolate IUPAC Name: 4-[(E)-[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)propanoylhydrazinylidene]methyl]-2-methoxyphenolate Traditional Name: 4-[(E)-[3-(4,5-diphenyl-1H-imidazol-3-ium-3-yl)propanoylhydrazono]methyl]-2-methoxy-phenolate Formula: C26H24N4O3 MolecularWeight: 440.49376

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CC[N+]2=CNC(=C2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/NC(=O)CC[N+]2=CNC(=C2C3=CC=CC=C3)C4=CC=CC=C4)[O-]

InChI

InChI=1S/C26H24N4O3/c1-33-23-16-19(12-13-22(23)31)17-28-29-24(32)14-15-30-18-27-25(20-8-4-2-5-9-20)26(30)21-10-6-3-7-11-21/h2-13,16-18H,14-15H2,1H3,(H2,28,29,31,32)