N-[(4-methoxyphenyl)methylideneamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide

Systemtic Name: N-[(4-methoxyphenyl)methylideneamino]-2-(2H-1,2,3,4-tetrazol-5-yl)ethanamide Openeye Name: N-[(4-methoxyphenyl)methyleneamino]-2-(2H-tetrazol-5-yl)acetamide CAS Name: N-[(4-methoxyphenyl)methylideneamino]-2-(2H-tetrazol-5-yl)acetamide IUPAC Name: N-[(4-methoxyphenyl)methylideneamino]-2-(2H-tetrazol-5-yl)acetamide Traditional Name: N-(p-anisylideneamino)-2-(2H-tetrazol-5-yl)acetamide Formula: C11H12N6O2 MolecularWeight: 260.25198

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=NNN=N2

Isomeric SMILES

COC1=CC=C(C=C1)C=NNC(=O)CC2=NNN=N2

InChI

InChI=1S/C11H12N6O2/c1-19-9-4-2-8(3-5-9)7-12-15-11(18)6-10-13-16-17-14-10/h2-5,7H,6H2,1H3,(H,15,18)(H,13,14,16,17)