(2E)-2-[[(6-methoxypyridin-3-yl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide

Systemtic Name: (2E)-2-[[(6-methoxypyridin-3-yl)amino]methylidene]-3-oxidanylidene-N-phenyl-butanamide Openeye Name: (2E)-2-[[(6-methoxy-3-pyridyl)amino]methylene]-3-oxo-N-phenyl-butanamide CAS Name: (2E)-2-[[(6-methoxy-3-pyridinyl)amino]methylidene]-3-oxo-N-phenylbutanamide IUPAC Name: (2E)-2-[[(6-methoxypyridin-3-yl)amino]methylidene]-3-oxo-N-phenylbutanamide Traditional Name: (E)-2-acetyl-3-[(6-methoxy-3-pyridyl)amino]-N-phenyl-acrylamide Formula: C17H17N3O3 MolecularWeight: 311.33518

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(=CNC1=CN=C(C=C1)OC)C(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)/C(=C\NC1=CN=C(C=C1)OC)/C(=O)NC2=CC=CC=C2

InChI

InChI=1S/C17H17N3O3/c1-12(21)15(17(22)20-13-6-4-3-5-7-13)11-18-14-8-9-16(23-2)19-10-14/h3-11,18H,1-2H3,(H,20,22)/b15-11+