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

Systemtic Name: (3Z)-N-(2-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenyl-ethanoyl]hydrazinylidene]butanamide Openeye Name: (3Z)-N-(2-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butanamide CAS Name: (3Z)-3-[[(2S)-2-methoxy-1-oxo-2-phenylethyl]hydrazinylidene]-N-(2-methoxyphenyl)butanamide IUPAC Name: (3Z)-N-(2-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenylacetyl]hydrazinylidene]butanamide Traditional Name: (3Z)-N-(2-methoxyphenyl)-3-[[(2S)-2-methoxy-2-phenyl-acetyl]hydrazono]butyramide Formula: C20H23N3O4 MolecularWeight: 369.41432

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)OC)CC(=O)NC2=CC=CC=C2OC

Isomeric SMILES

C/C(=N/NC(=O)[C@H](C1=CC=CC=C1)OC)/CC(=O)NC2=CC=CC=C2OC

InChI

InChI=1S/C20H23N3O4/c1-14(13-18(24)21-16-11-7-8-12-17(16)26-2)22-23-20(25)19(27-3)15-9-5-4-6-10-15/h4-12,19H,13H2,1-3H3,(H,21,24)(H,23,25)/b22-14-/t19-/m0/s1