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

Systemtic Name: 2-(4-propylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]ethanamide Openeye Name: 2-(4-propylphenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide CAS Name: 2-(4-propylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide IUPAC Name: 2-(4-propylphenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]acetamide Traditional Name: 2-(4-propylphenoxy)-N-[(E)-4-pyridylmethyleneamino]acetamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=C(C=C1)OCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

CCCC1=CC=C(C=C1)OCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C17H19N3O2/c1-2-3-14-4-6-16(7-5-14)22-13-17(21)20-19-12-15-8-10-18-11-9-15/h4-12H,2-3,13H2,1H3,(H,20,21)/b19-12+