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

Systemtic Name: 1-naphthalen-1-yl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-benzyloxyphenyl)methyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: 1-(1-naphthalenyl)-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-naphthalen-1-yl-N-[(E)-(4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [(E)-(4-benzoxybenzylidene)amino]-[1-(1-naphthyl)tetrazol-5-yl]amine Formula: C25H20N6O MolecularWeight: 420.4659

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=CC=C(C=C2)C=NNC3=NN=NN3C4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1=CC=C(C=C1)COC2=CC=C(C=C2)/C=N/NC3=NN=NN3C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H20N6O/c1-2-7-20(8-3-1)18-32-22-15-13-19(14-16-22)17-26-27-25-28-29-30-31(25)24-12-6-10-21-9-4-5-11-23(21)24/h1-17H,18H2,(H,27,28,30)/b26-17+