1-(anthracen-9-ylmethylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-(anthracen-9-ylmethylideneamino)-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(9-anthrylmethyleneamino)-N-phenyl-tetrazol-5-amine CAS Name: 1-(9-anthracenylmethylideneamino)-N-phenyl-5-tetrazolamine IUPAC Name: 1-(anthracen-9-ylmethylideneamino)-N-phenyltetrazol-5-amine Traditional Name: [1-(9-anthrylmethyleneamino)tetrazol-5-yl]-phenyl-amine Formula: C22H16N6 MolecularWeight: 364.40264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)NC2=NN=NN2N=CC3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H16N6/c1-2-10-18(11-3-1)24-22-25-26-27-28(22)23-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,24,25,27)