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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=NN=N2)NN=CC3=C4C=CC=CC4=CC5=CC=CC=C53

Isomeric SMILES

C1=CC=C(C=C1)N2C(=NN=N2)N/N=C/C3=C4C=CC=CC4=CC5=CC=CC=C53

InChI

InChI=1S/C22H16N6/c1-2-10-18(11-3-1)28-22(25-26-27-28)24-23-15-21-19-12-6-4-8-16(19)14-17-9-5-7-13-20(17)21/h1-15H,(H,24,25,27)/b23-15+