3-[2-(2-methoxyethanoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide

Systemtic Name: 3-[2-(2-methoxyethanoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Openeye Name: 3-[2-(2-methoxyacetyl)hydrazino]-N-(2,4,6-trimethylphenyl)but-2-enamide CAS Name: 3-[(2-methoxy-1-oxoethyl)hydrazo]-N-(2,4,6-trimethylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-methoxyacetyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Traditional Name: N-mesityl-3-[N'-(2-methoxyacetyl)hydrazino]but-2-enamide Formula: C16H23N3O3 MolecularWeight: 305.37212

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H23N3O3/c1-10-6-11(2)16(12(3)7-10)17-14(20)8-13(4)18-19-15(21)9-22-5/h6-8,18H,9H2,1-5H3,(H,17,20)(H,19,21)