N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide

Systemtic Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-oxidanylidenepyridin-1-yl)ethanamide Openeye Name: N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]-2-(2-oxo-1-pyridyl)acetamide CAS Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-oxo-1-pyridinyl)acetamide IUPAC Name: N-[(Z)-(3-methyl-1-phenylbutylidene)amino]-2-(2-oxopyridin-1-yl)acetamide Traditional Name: 2-(2-keto-1-pyridyl)-N-[(Z)-(3-methyl-1-phenyl-butylidene)amino]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=NNC(=O)CN1C=CC=CC1=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)C/C(=N/NC(=O)CN1C=CC=CC1=O)/C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(2)12-16(15-8-4-3-5-9-15)19-20-17(22)13-21-11-7-6-10-18(21)23/h3-11,14H,12-13H2,1-2H3,(H,20,22)/b19-16-