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

Systemtic Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: N-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]-2-(2-keto-1-pyridyl)acetamide Formula: C20H25N3O3 MolecularWeight: 355.4308

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H25N3O3/c1-15(2)11-13-26-18-9-7-17(8-10-18)16(3)21-22-19(24)14-23-12-5-4-6-20(23)25/h4-10,12,15H,11,13-14H2,1-3H3,(H,22,24)/b21-16-