N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-(6-methoxy-2-naphthalenyl)ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-(6-methoxynaphthalen-2-yl)ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-1-(6-methoxy-2-naphthyl)ethylideneamino]acetamide Formula: C20H19N3O3 MolecularWeight: 349.38316

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C20H19N3O3/c1-14(21-22-19(24)13-23-10-4-3-5-20(23)25)15-6-7-17-12-18(26-2)9-8-16(17)11-15/h3-12H,13H2,1-2H3,(H,22,24)/b21-14-