N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(6-methoxytetralin-1-ylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(6-methoxy-3,4-dihydro-2H-naphthalen-1-ylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(6-methoxytetralin-1-ylidene)amino]acetamide Formula: C18H19N3O3 MolecularWeight: 325.36176

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C(=NNC(=O)CN3C=CC=CC3=O)CCC2

Isomeric SMILES

COC1=CC2=C(C=C1)/C(=N\NC(=O)CN3C=CC=CC3=O)/CCC2

InChI

InChI=1S/C18H19N3O3/c1-24-14-8-9-15-13(11-14)5-4-6-16(15)19-20-17(22)12-21-10-3-2-7-18(21)23/h2-3,7-11H,4-6,12H2,1H3,(H,20,22)/b19-16-