N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenyl-indol-1-ium-3-imine

Systemtic Name: N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenyl-indol-1-ium-3-imine Openeye Name: N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenyl-indol-1-ium-3-imine CAS Name: N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenyl-3-indol-1-iumimine IUPAC Name: N-[(Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)amino]-1-ethyl-2-phenylindol-1-ium-3-imine Traditional Name: (Z)-(2,4-diethyl-1,2,4-triazol-3-ylidene)-[(E)-(1-ethyl-2-phenyl-indol-1-ium-3-ylidene)amino]amine Formula: C22H25N6+ MolecularWeight: 373.4741

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C=NN(C1=NN=C2C3=CC=CC=C3[N+](=C2C4=CC=CC=C4)CC)CC

Isomeric SMILES

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

InChI

InChI=1S/C22H25N6/c1-4-26-16-23-28(6-3)22(26)25-24-20-18-14-10-11-15-19(18)27(5-2)21(20)17-12-8-7-9-13-17/h7-16H,4-6H2,1-3H3/q+1