2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide

Systemtic Name: 2-(2-oxidanylidenepyridin-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]ethanamide Openeye Name: 2-(2-oxo-1-pyridyl)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide CAS Name: 2-(2-oxo-1-pyridinyl)-N-[(Z)-(2-propoxy-1-naphthalenyl)methylideneamino]acetamide IUPAC Name: 2-(2-oxopyridin-1-yl)-N-[(Z)-(2-propoxynaphthalen-1-yl)methylideneamino]acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(2-propoxy-1-naphthyl)methyleneamino]acetamide Formula: C21H21N3O3 MolecularWeight: 363.40974

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)CN3C=CC=CC3=O

Isomeric SMILES

CCCOC1=C(C2=CC=CC=C2C=C1)/C=N\NC(=O)CN3C=CC=CC3=O

InChI

InChI=1S/C21H21N3O3/c1-2-13-27-19-11-10-16-7-3-4-8-17(16)18(19)14-22-23-20(25)15-24-12-6-5-9-21(24)26/h3-12,14H,2,13,15H2,1H3,(H,23,25)/b22-14-