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

Systemtic Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-isobutoxy-3-methoxy-phenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[3-methoxy-4-(2-methylpropoxy)phenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-isobutoxy-3-methoxy-benzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O4 MolecularWeight: 357.40362

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H23N3O4/c1-14(2)13-26-16-8-7-15(10-17(16)25-3)11-20-21-18(23)12-22-9-5-4-6-19(22)24/h4-11,14H,12-13H2,1-3H3,(H,21,23)/b20-11-