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

Systemtic Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(2-methoxy-1-naphthyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(2-methoxy-1-naphthalenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(2-methoxynaphthalen-1-yl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(2-methoxy-1-naphthyl)methyleneamino]tetrazol-5-yl]-phenyl-amine Formula: C19H16N6O MolecularWeight: 344.36994

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)NC4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)C=NN3C(=NN=N3)NC4=CC=CC=C4

InChI

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