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

Systemtic Name: 2-(3-ethylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(3-ethylphenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(3-ethylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(3-ethylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(3-ethylphenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C16H17N3O2 MolecularWeight: 283.32508

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=CC=C1)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CCC1=CC(=CC=C1)OCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O2/c1-2-13-4-3-5-15(10-13)21-12-16(20)19-18-11-14-6-8-17-9-7-14/h3-11H,2,12H2,1H3,(H,19,20)/b18-11+