2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(5-phenyl-1,2,3,4-tetrazol-2-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]ethanamide Openeye Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide CAS Name: 2-(5-phenyl-2-tetrazolyl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide IUPAC Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Traditional Name: 2-(5-phenyltetrazol-2-yl)-N-[(E)-1-(3,4,5-trimethoxyphenyl)ethylideneamino]acetamide Formula: C20H22N6O4 MolecularWeight: 410.42648

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1N=C(N=N1)C2=CC=CC=C2)C3=CC(=C(C(=C3)OC)OC)OC

Isomeric SMILES

C/C(=N\NC(=O)CN1N=C(N=N1)C2=CC=CC=C2)/C3=CC(=C(C(=C3)OC)OC)OC

InChI

InChI=1S/C20H22N6O4/c1-13(15-10-16(28-2)19(30-4)17(11-15)29-3)21-22-18(27)12-26-24-20(23-25-26)14-8-6-5-7-9-14/h5-11H,12H2,1-4H3,(H,22,27)/b21-13+