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

Systemtic Name: N-[(Z)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-2H-1,2,3,4-tetrazol-5-amine Openeye Name: N-[(Z)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2H-tetrazol-5-amine CAS Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine IUPAC Name: N-[(Z)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-2H-tetrazol-5-amine Traditional Name: [(Z)-(4-benzoxy-3-methoxy-benzylidene)amino]-(2H-tetrazol-5-yl)amine Formula: C16H16N6O2 MolecularWeight: 324.33724

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H16N6O2/c1-23-15-9-13(10-17-18-16-19-21-22-20-16)7-8-14(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,18,19,20,21,22)/b17-10-