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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

Isomeric SMILES

COC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC4=CC=CC=C43

InChI

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