N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine

Systemtic Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine Openeye Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-indol-1-ium-3-imine CAS Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenyl-3-indol-1-iumimine IUPAC Name: N-[(E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)amino]-1-methyl-2-phenylindol-1-ium-3-imine Traditional Name: (E)-(2,4-dimethyl-1,2,4-triazol-3-ylidene)-[(E)-(1-methyl-2-phenyl-indol-1-ium-3-ylidene)amino]amine Formula: C19H19N6+ MolecularWeight: 331.39436

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=NN(C1=NN=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C

Isomeric SMILES

CN\1C=NN(/C1=N/N=C/2\C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)C)C

InChI

InChI=1S/C19H19N6/c1-23-13-20-25(3)19(23)22-21-17-15-11-7-8-12-16(15)24(2)18(17)14-9-5-4-6-10-14/h4-13H,1-3H3/q+1