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

Systemtic Name: 2-(2-phenoxyethanoylamino)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-[(2-phenoxyacetyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-[(1-oxo-2-phenoxyethyl)amino]-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-[(2-phenoxyacetyl)amino]-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-[(2-phenoxyacetyl)amino]-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C16H16N4O3 MolecularWeight: 312.32324

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=O)NCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)OCC(=O)NCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C16H16N4O3/c21-15(20-19-10-13-5-4-8-17-9-13)11-18-16(22)12-23-14-6-2-1-3-7-14/h1-10H,11-12H2,(H,18,22)(H,20,21)/b19-10+