N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O3/c1-14(2)13-25-17-9-7-16(8-10-17)15(3)20-21-18(23)12-22-11-5-4-6-19(22)24/h4-11,14H,12-13H2,1-3H3,(H,21,23)/b20-15-