2,2-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2,2-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2,2-diphenoxy-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2,2-diphenoxy-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2,2-diphenoxy-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2,2-diphenoxy-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC(C(=O)NN=CC2=CN=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)OC(C(=O)N/N=C/C2=CN=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C20H17N3O3/c24-19(23-22-15-16-8-7-13-21-14-16)20(25-17-9-3-1-4-10-17)26-18-11-5-2-6-12-18/h1-15,20H,(H,23,24)/b22-15+