2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2-[5-(3,4-dimethoxyphenyl)-1,2,3,4-tetrazol-2-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]ethanamide Openeye Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(Z)-(3-hydroxyphenyl)methyleneamino]acetamide CAS Name: 2-[5-(3,4-dimethoxyphenyl)-2-tetrazolyl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide IUPAC Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(Z)-(3-hydroxyphenyl)methylideneamino]acetamide Traditional Name: 2-[5-(3,4-dimethoxyphenyl)tetrazol-2-yl]-N-[(Z)-(3-hydroxybenzylidene)amino]acetamide Formula: C18H18N6O4 MolecularWeight: 382.37332

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)NN=CC3=CC(=CC=C3)O)OC

Isomeric SMILES

COC1=C(C=C(C=C1)C2=NN(N=N2)CC(=O)N/N=C\C3=CC(=CC=C3)O)OC

InChI

InChI=1S/C18H18N6O4/c1-27-15-7-6-13(9-16(15)28-2)18-21-23-24(22-18)11-17(26)20-19-10-12-4-3-5-14(25)8-12/h3-10,25H,11H2,1-2H3,(H,20,26)/b19-10-