5-methyl-N-[(Z)-(2-phenylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine

Systemtic Name: 5-methyl-N-[(Z)-(2-phenylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Openeye Name: 5-methyl-N-[(Z)-(2-phenylphenyl)methyleneamino]-[1,2,4]triazino[5,6-b]indol-3-amine CAS Name: 5-methyl-N-[(Z)-(2-phenylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine IUPAC Name: 5-methyl-N-[(Z)-(2-phenylphenyl)methylideneamino]-[1,2,4]triazino[5,6-b]indol-3-amine Traditional Name: (5-methyl-[1,2,4]triazin[5,6-b]indol-3-yl)-[(Z)-(2-phenylbenzylidene)amino]amine Formula: C23H18N6 MolecularWeight: 378.42922

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C3=C1N=C(N=N3)NN=CC4=CC=CC=C4C5=CC=CC=C5

Isomeric SMILES

CN1C2=CC=CC=C2C3=C1N=C(N=N3)N/N=C\C4=CC=CC=C4C5=CC=CC=C5

InChI

InChI=1S/C23H18N6/c1-29-20-14-8-7-13-19(20)21-22(29)25-23(28-26-21)27-24-15-17-11-5-6-12-18(17)16-9-3-2-4-10-16/h2-15H,1H3,(H,25,27,28)/b24-15-