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

Systemtic Name: 1-(anthracen-9-ylmethylideneamino)-N-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(9-anthrylmethyleneamino)-N-(1-naphthyl)tetrazol-5-amine CAS Name: 1-(9-anthracenylmethylideneamino)-N-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: 1-(anthracen-9-ylmethylideneamino)-N-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-(9-anthrylmethyleneamino)tetrazol-5-yl]-(1-naphthyl)amine Formula: C26H18N6 MolecularWeight: 414.46132

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2NC3=NN=NN3N=CC4=C5C=CC=CC5=CC6=CC=CC=C64

InChI

InChI=1S/C26H18N6/c1-6-14-23-18(8-1)11-7-15-25(23)28-26-29-30-31-32(26)27-17-24-21-12-4-2-9-19(21)16-20-10-3-5-13-22(20)24/h1-17H,(H,28,29,31)