2-(4-pentoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide

Systemtic Name: 2-(4-pentoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Openeye Name: 2-(4-pentoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]propanamide CAS Name: 2-(4-pentoxyphenoxy)-N-[(E)-3-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(4-pentoxyphenoxy)-N-[(E)-pyridin-3-ylmethylideneamino]propanamide Traditional Name: 2-(4-amoxyphenoxy)-N-[(E)-3-pyridylmethyleneamino]propionamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCCCCOC1=CC=C(C=C1)OC(C)C(=O)N/N=C/C2=CN=CC=C2

InChI

InChI=1S/C20H25N3O3/c1-3-4-5-13-25-18-8-10-19(11-9-18)26-16(2)20(24)23-22-15-17-7-6-12-21-14-17/h6-12,14-16H,3-5,13H2,1-2H3,(H,23,24)/b22-15+