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

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-naphthalen-1-yl-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-1-(1-naphthyl)tetrazol-5-amine CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-(1-naphthalenyl)-5-tetrazolamine IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-1-naphthalen-1-yltetrazol-5-amine Traditional Name: [1-(1-naphthyl)tetrazol-5-yl]-[(E)-p-anisylideneamino]amine Formula: C19H16N6O MolecularWeight: 344.36994

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC2=NN=NN2C3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC2=NN=NN2C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C19H16N6O/c1-26-16-11-9-14(10-12-16)13-20-21-19-22-23-24-25(19)18-8-4-6-15-5-2-3-7-17(15)18/h2-13H,1H3,(H,21,22,24)/b20-13+