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

Systemtic Name: 2-(3-methoxyphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Openeye Name: 2-(3-methoxyphenoxy)-N-[(E)-2-pyridylmethyleneamino]propanamide CAS Name: 2-(3-methoxyphenoxy)-N-[(E)-2-pyridinylmethylideneamino]propanamide IUPAC Name: 2-(3-methoxyphenoxy)-N-[(E)-pyridin-2-ylmethylideneamino]propanamide Traditional Name: 2-(3-methoxyphenoxy)-N-[(E)-2-pyridylmethyleneamino]propionamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC=N1)OC2=CC=CC(=C2)OC

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC=N1)OC2=CC=CC(=C2)OC

InChI

InChI=1S/C16H17N3O3/c1-12(22-15-8-5-7-14(10-15)21-2)16(20)19-18-11-13-6-3-4-9-17-13/h3-12H,1-2H3,(H,19,20)/b18-11+