1-naphthalen-1-yl-N-[(E)-(4-octoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine

Systemtic Name: 1-naphthalen-1-yl-N-[(E)-(4-octoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-(1-naphthyl)-N-[(E)-(4-octoxyphenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-(1-naphthalenyl)-N-[(E)-(4-octoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-naphthalen-1-yl-N-[(E)-(4-octoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-(1-naphthyl)tetrazol-5-yl]-[(E)-(4-octoxybenzylidene)amino]amine Formula: C26H30N6O MolecularWeight: 442.556

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C26H30N6O/c1-2-3-4-5-6-9-19-33-23-17-15-21(16-18-23)20-27-28-26-29-30-31-32(26)25-14-10-12-22-11-7-8-13-24(22)25/h7-8,10-18,20H,2-6,9,19H2,1H3,(H,28,29,31)/b27-20+