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

Systemtic Name: 3-[2-(2-phenylethanoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Openeye Name: 3-[2-(2-phenylacetyl)hydrazino]-N-(2,4,6-trimethylphenyl)but-2-enamide CAS Name: 3-[(1-oxo-2-phenylethyl)hydrazo]-N-(2,4,6-trimethylphenyl)-2-butenamide IUPAC Name: 3-[2-(2-phenylacetyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Traditional Name: N-mesityl-3-[N'-(2-phenylacetyl)hydrazino]but-2-enamide Formula: C21H25N3O2 MolecularWeight: 351.4421

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)C=C(C)NNC(=O)CC2=CC=CC=C2)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)C=C(C)NNC(=O)CC2=CC=CC=C2)C

InChI

InChI=1S/C21H25N3O2/c1-14-10-15(2)21(16(3)11-14)22-19(25)12-17(4)23-24-20(26)13-18-8-6-5-7-9-18/h5-12,23H,13H2,1-4H3,(H,22,25)(H,24,26)