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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC3=NN=NN3C4=CC=CC=C4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N\NC3=NN=NN3C4=CC=CC=C4

InChI

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