N2-[(E)-naphthalen-1-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-naphthalen-1-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-1-naphthylmethyleneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-1-naphthalenylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-naphthalen-1-ylmethylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(1-naphthylmethylene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C26H21N7 MolecularWeight: 431.49184

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=CC=CC4=CC=CC=C43)NC5=CC=CC=C5

InChI

InChI=1S/C26H21N7/c1-3-13-21(14-4-1)28-24-30-25(29-22-15-5-2-6-16-22)32-26(31-24)33-27-18-20-12-9-11-19-10-7-8-17-23(19)20/h1-18H,(H3,28,29,30,31,32,33)/b27-18+