3,4,5-trimethoxy-N-[1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]benzamide

Systemtic Name: 3,4,5-trimethoxy-N-[1-(2-methyl-1,2,3,4-tetrazol-5-yl)ethylideneamino]benzamide Openeye Name: 3,4,5-trimethoxy-N-[1-(2-methyltetrazol-5-yl)ethylideneamino]benzamide CAS Name: 3,4,5-trimethoxy-N-[1-(2-methyl-5-tetrazolyl)ethylideneamino]benzamide IUPAC Name: 3,4,5-trimethoxy-N-[1-(2-methyltetrazol-5-yl)ethylideneamino]benzamide Traditional Name: 3,4,5-trimethoxy-N-[1-(2-methyltetrazol-5-yl)ethylideneamino]benzamide Formula: C14H18N6O4 MolecularWeight: 334.33052

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=NN(N=N2)C

Isomeric SMILES

CC(=NNC(=O)C1=CC(=C(C(=C1)OC)OC)OC)C2=NN(N=N2)C

InChI

InChI=1S/C14H18N6O4/c1-8(13-16-19-20(2)18-13)15-17-14(21)9-6-10(22-3)12(24-5)11(7-9)23-4/h6-7H,1-5H3,(H,17,21)