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

Systemtic Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-1,2,3,4-tetrazol-5-amine Openeye Name: 1-[(E)-(4-methoxyphenyl)methyleneamino]-N-phenyl-tetrazol-5-amine CAS Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyl-5-tetrazolamine IUPAC Name: 1-[(E)-(4-methoxyphenyl)methylideneamino]-N-phenyltetrazol-5-amine Traditional Name: [1-[(E)-p-anisylideneamino]tetrazol-5-yl]-phenyl-amine Formula: C15H14N6O MolecularWeight: 294.31126

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NN2C(=NN=N2)NC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/N2C(=NN=N2)NC3=CC=CC=C3

InChI

InChI=1S/C15H14N6O/c1-22-14-9-7-12(8-10-14)11-16-21-15(18-19-20-21)17-13-5-3-2-4-6-13/h2-11H,1H3,(H,17,18,20)/b16-11+