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

Systemtic Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(4-isopentyloxyphenyl)methyleneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-[4-(3-methylbutoxy)phenyl]methylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-(4-isoamoxybenzylidene)amino]-2-(2-keto-1-pyridyl)acetamide Formula: C19H23N3O3 MolecularWeight: 341.40422

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CCOC1=CC=C(C=C1)C=NNC(=O)CN2C=CC=CC2=O

Isomeric SMILES

CC(C)CCOC1=CC=C(C=C1)/C=N\NC(=O)CN2C=CC=CC2=O

InChI

InChI=1S/C19H23N3O3/c1-15(2)10-12-25-17-8-6-16(7-9-17)13-20-21-18(23)14-22-11-4-3-5-19(22)24/h3-9,11,13,15H,10,12,14H2,1-2H3,(H,21,23)/b20-13-