N2-[(E)-anthracen-9-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine

Systemtic Name: N2-[(E)-anthracen-9-ylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine Openeye Name: N2-[(E)-9-anthrylmethyleneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine CAS Name: N2-[(E)-9-anthracenylmethylideneamino]-N4,N6-diphenyl-1,3,5-triazine-2,4,6-triamine IUPAC Name: 2-N-[(E)-anthracen-9-ylmethylideneamino]-4-N,6-N-diphenyl-1,3,5-triazine-2,4,6-triamine Traditional Name: [4-anilino-6-[(N'E)-N'-(9-anthrylmethylene)hydrazino]-s-triazin-2-yl]-phenyl-amine Formula: C30H23N7 MolecularWeight: 481.55052

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NC(=NC(=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53)NC6=CC=CC=C6

Isomeric SMILES

C1=CC=C(C=C1)NC2=NC(=NC(=N2)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53)NC6=CC=CC=C6

InChI

InChI=1S/C30H23N7/c1-3-13-23(14-4-1)32-28-34-29(33-24-15-5-2-6-16-24)36-30(35-28)37-31-20-27-25-17-9-7-11-21(25)19-22-12-8-10-18-26(22)27/h1-20H,(H3,32,33,34,35,36,37)/b31-20+