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

Systemtic Name: 1-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]tetrazol-5-amine CAS Name: 1-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]-5-tetrazolamine IUPAC Name: 1-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]tetrazol-5-amine Traditional Name: [1-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]tetrazol-5-yl]amine Formula: C17H18N6O2 MolecularWeight: 338.36382

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NN2C(=NN=N2)N)OCCC3=CC=CC=C3

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N/N2C(=NN=N2)N)OCCC3=CC=CC=C3

InChI

InChI=1S/C17H18N6O2/c1-24-16-11-14(12-19-23-17(18)20-21-22-23)7-8-15(16)25-10-9-13-5-3-2-4-6-13/h2-8,11-12H,9-10H2,1H3,(H2,18,20,22)/b19-12+