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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=CC=C1/C=N/N2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

InChI

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