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

Systemtic Name: 2-(4-butoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]ethanamide Openeye Name: 2-(4-butoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide CAS Name: 2-(4-butoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]acetamide IUPAC Name: 2-(4-butoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]acetamide Traditional Name: 2-(4-butoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]acetamide Formula: C18H21N3O3 MolecularWeight: 327.37764

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=C(C=C1)OCC(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCCCOC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C18H21N3O3/c1-2-3-11-23-16-6-8-17(9-7-16)24-14-18(22)21-20-13-15-5-4-10-19-12-15/h4-10,12-13H,2-3,11,14H2,1H3,(H,21,22)/b20-13+