(1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate

Systemtic Name: (1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Openeye Name: (1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate CAS Name: (1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate IUPAC Name: (1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Traditional Name: (1Z)-4-methyl-N-(1,3,5-triphenyl-1,2,4-triazol-1-ium-4-yl)benzenecarboximidate Formula: C28H22N4O MolecularWeight: 430.50048

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NN2C(=N[N+](=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/N2C(=N[N+](=C2C3=CC=CC=C3)C4=CC=CC=C4)C5=CC=CC=C5)/[O-]

InChI

InChI=1S/C28H22N4O/c1-21-17-19-23(20-18-21)27(33)30-32-26(22-11-5-2-6-12-22)29-31(25-15-9-4-10-16-25)28(32)24-13-7-3-8-14-24/h2-20H,1H3