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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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