(3E)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]-N-phenyl-butanamide

Systemtic Name: (3E)-3-[(2-methoxy-2-phenyl-ethanoyl)hydrazinylidene]-N-phenyl-butanamide Openeye Name: (3E)-3-[(2-methoxy-2-phenyl-acetyl)hydrazono]-N-phenyl-butanamide CAS Name: (3E)-3-[(2-methoxy-1-oxo-2-phenylethyl)hydrazinylidene]-N-phenylbutanamide IUPAC Name: (3E)-3-[(2-methoxy-2-phenylacetyl)hydrazinylidene]-N-phenylbutanamide Traditional Name: (3E)-3-[(2-methoxy-2-phenyl-acetyl)hydrazono]-N-phenyl-butyramide Formula: C19H21N3O3 MolecularWeight: 339.38834

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)OC)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)OC)/CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H21N3O3/c1-14(13-17(23)20-16-11-7-4-8-12-16)21-22-19(24)18(25-2)15-9-5-3-6-10-15/h3-12,18H,13H2,1-2H3,(H,20,23)(H,22,24)/b21-14+