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

Systemtic Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(Z)-(4-benzyloxy-3-ethoxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(Z)-(3-ethoxy-4-phenylmethoxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(Z)-(4-benzoxy-3-ethoxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCC3=CC=CC=C3

Isomeric SMILES

CCOC1=C(C=CC(=C1)/C=N\N2C(=NN=N2)N)OCC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-2-24-16-10-14(11-19-23-17(18)20-21-22-23)8-9-15(16)25-12-13-6-4-3-5-7-13/h3-11H,2,12H2,1H3,(H2,18,20,22)/b19-11-