2-(4-methoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C15H15N3O3 MolecularWeight: 285.2979

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C15H15N3O3/c1-20-13-4-6-14(7-5-13)21-11-15(19)18-17-10-12-3-2-8-16-9-12/h2-10H,11H2,1H3,(H,18,19)/b17-10+