3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide

Systemtic Name: 3-[2-(4-hydroxyphenyl)carbonylhydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Openeye Name: 3-[2-(4-hydroxybenzoyl)hydrazino]-N-(2,4,6-trimethylphenyl)but-2-enamide CAS Name: 3-[[(4-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2,4,6-trimethylphenyl)-2-butenamide IUPAC Name: 3-[2-(4-hydroxybenzoyl)hydrazinyl]-N-(2,4,6-trimethylphenyl)but-2-enamide Traditional Name: 3-[N'-(4-hydroxybenzoyl)hydrazino]-N-mesityl-but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O3/c1-12-9-13(2)19(14(3)10-12)21-18(25)11-15(4)22-23-20(26)16-5-7-17(24)8-6-16/h5-11,22,24H,1-4H3,(H,21,25)(H,23,26)