3-[2-(2-methoxyethanoyl)hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide

Systemtic Name: 3-[2-(2-methoxyethanoyl)hydrazinyl]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Openeye Name: 3-[2-(2-methoxyacetyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide CAS Name: N-(2-methoxy-5-methylphenyl)-3-[(2-methoxy-1-oxoethyl)hydrazo]-2-butenamide IUPAC Name: 3-[2-(2-methoxyacetyl)hydrazinyl]-N-(2-methoxy-5-methylphenyl)but-2-enamide Traditional Name: 3-[N'-(2-methoxyacetyl)hydrazino]-N-(2-methoxy-5-methyl-phenyl)but-2-enamide Formula: C15H21N3O4 MolecularWeight: 307.34494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

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/h5-8,17H,9H2,1-4H3,(H,16,19)(H,18,20)