3-(2-methanoylhydrazinyl)-N-(2-methoxy-5-methyl-phenyl)but-3-enamide

Systemtic Name: 3-(2-methanoylhydrazinyl)-N-(2-methoxy-5-methyl-phenyl)but-3-enamide Openeye Name: 3-(2-formylhydrazino)-N-(2-methoxy-5-methyl-phenyl)but-3-enamide CAS Name: 3-(formylhydrazo)-N-(2-methoxy-5-methylphenyl)-3-butenamide IUPAC Name: 3-(2-formylhydrazinyl)-N-(2-methoxy-5-methylphenyl)but-3-enamide Traditional Name: 3-(N'-formylhydrazino)-N-(2-methoxy-5-methyl-phenyl)but-3-enamide Formula: C13H17N3O3 MolecularWeight: 263.29238

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17N3O3/c1-9-4-5-12(19-3)11(6-9)15-13(18)7-10(2)16-14-8-17/h4-6,8,16H,2,7H2,1,3H3,(H,14,17)(H,15,18)