(3Z)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)butanamide

Systemtic Name: (3Z)-3-(2-methoxyethanoylhydrazinylidene)-N-(2-methoxy-5-methyl-phenyl)butanamide Openeye Name: (3Z)-3-[(2-methoxyacetyl)hydrazono]-N-(2-methoxy-5-methyl-phenyl)butanamide CAS Name: (3Z)-N-(2-methoxy-5-methylphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazinylidene]butanamide IUPAC Name: (3Z)-3-[(2-methoxyacetyl)hydrazinylidene]-N-(2-methoxy-5-methylphenyl)butanamide Traditional Name: (3Z)-3-[(2-methoxyacetyl)hydrazono]-N-(2-methoxy-5-methyl-phenyl)butyramide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C/C(=N\NC(=O)COC)/C

InChI

InChI=1S/C15H21N3O4/c1-10-5-6-13(22-4)12(7-10)16-14(19)8-11(2)17-18-15(20)9-21-3/h5-7H,8-9H2,1-4H3,(H,16,19)(H,18,20)/b17-11-