N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methoxy-4-prop-2-enoxy-phenyl)methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-allyloxy-3-methoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-methoxy-4-prop-2-enoxyphenyl)methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-allyloxy-3-methoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C18H19N3O4 MolecularWeight: 341.36116

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C=NNC(=O)CN2C=CC=CC2=O)OCC=C

Isomeric SMILES

COC1=C(C=CC(=C1)/C=N\NC(=O)CN2C=CC=CC2=O)OCC=C

InChI

InChI=1S/C18H19N3O4/c1-3-10-25-15-8-7-14(11-16(15)24-2)12-19-20-17(22)13-21-9-5-4-6-18(21)23/h3-9,11-12H,1,10,13H2,2H3,(H,20,22)/b19-12-