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

Systemtic Name: 1-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]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=NN2C(=NN=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=NN=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C16H16N6O2/c1-23-15-9-13(10-18-22-16(17)19-20-21-22)7-8-14(15)24-11-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H2,17,19,21)/b18-10+