N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine

Systemtic Name: N-[(E)-(3-bromanyl-5-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(E)-(4-benzyloxy-3-bromo-5-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(E)-(3-bromo-5-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(E)-(4-benzoxy-3-bromo-5-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C16H15BrN6O2 MolecularWeight: 403.2333

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC2=NNN=N2)Br)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC2=NNN=N2)Br)OCC3=CC=CC=C3

InChI

InChI=1S/C16H15BrN6O2/c1-24-14-8-12(9-18-19-16-20-22-23-21-16)7-13(17)15(14)25-10-11-5-3-2-4-6-11/h2-9H,10H2,1H3,(H2,19,20,21,22,23)/b18-9+