(3Z)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]-N-(4-methylphenyl)butanamide

Systemtic Name: (3Z)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]-N-(4-methylphenyl)butanamide Openeye Name: (3Z)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]-N-(p-tolyl)butanamide CAS Name: (3Z)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]-N-(4-methylphenyl)butanamide IUPAC Name: (3Z)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]-N-(4-methylphenyl)butanamide Traditional Name: (3Z)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]-N-(p-tolyl)butyramide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CC(=NNC(=O)C(C2=CC=CC=C2)OC)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)C/C(=N\NC(=O)[C@H](C2=CC=CC=C2)OC)/C

InChI

InChI=1S/C20H23N3O3/c1-14-9-11-17(12-10-14)21-18(24)13-15(2)22-23-20(25)19(26-3)16-7-5-4-6-8-16/h4-12,19H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-15-/t19-/m0/s1