2-(4-ethylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide

Systemtic Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide Openeye Name: 2-(4-ethylphenoxy)-N-(3-pyridylmethyleneamino)propanamide CAS Name: 2-(4-ethylphenoxy)-N-(3-pyridinylmethylideneamino)propanamide IUPAC Name: 2-(4-ethylphenoxy)-N-(pyridin-3-ylmethylideneamino)propanamide Traditional Name: 2-(4-ethylphenoxy)-N-(3-pyridylmethyleneamino)propionamide Formula: C17H19N3O2 MolecularWeight: 297.35166

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2

Isomeric SMILES

CCC1=CC=C(C=C1)OC(C)C(=O)NN=CC2=CN=CC=C2

InChI

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