(E)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3-methyl-2-oxidanyl-phenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-(2-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[[(2-hydroxy-3-methylphenyl)-oxomethyl]hydrazo]-N-(2-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-hydroxy-3-methylbenzoyl)hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-hydroxy-3-methyl-benzoyl)hydrazino]-N-o-cumenyl-but-2-enamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1O)C(=O)NNC(=CC(=O)NC2=CC=CC=C2C(C)C)C

Isomeric SMILES

CC1=CC=CC(=C1O)C(=O)NN/C(=C/C(=O)NC2=CC=CC=C2C(C)C)/C

InChI

InChI=1S/C21H25N3O3/c1-13(2)16-9-5-6-11-18(16)22-19(25)12-15(4)23-24-21(27)17-10-7-8-14(3)20(17)26/h5-13,23,26H,1-4H3,(H,22,25)(H,24,27)/b15-12+