2-(4-methoxyphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide

Systemtic Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]ethanamide Openeye Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide CAS Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide IUPAC Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-pyridin-4-ylethylideneamino]acetamide Traditional Name: 2-(4-methoxyphenoxy)-N-[(Z)-1-(4-pyridyl)ethylideneamino]acetamide Formula: C16H17N3O3 MolecularWeight: 299.32448

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC=NC=C2

Isomeric SMILES

C/C(=N/NC(=O)COC1=CC=C(C=C1)OC)/C2=CC=NC=C2

InChI

InChI=1S/C16H17N3O3/c1-12(13-7-9-17-10-8-13)18-19-16(20)11-22-15-5-3-14(21-2)4-6-15/h3-10H,11H2,1-2H3,(H,19,20)/b18-12-