(E)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide

Systemtic Name: (E)-3-[2-(3-hydroxyphenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(3-hydroxybenzoyl)hydrazino]-N-(2-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[[(3-hydroxyphenyl)-oxomethyl]hydrazo]-N-(2-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(3-hydroxybenzoyl)hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(3-hydroxybenzoyl)hydrazino]-N-o-cumenyl-but-2-enamide Formula: C20H23N3O3 MolecularWeight: 353.41492

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C=C(C)NNC(=O)C2=CC(=CC=C2)O

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C(\C)/NNC(=O)C2=CC(=CC=C2)O

InChI

InChI=1S/C20H23N3O3/c1-13(2)17-9-4-5-10-18(17)21-19(25)11-14(3)22-23-20(26)15-7-6-8-16(24)12-15/h4-13,22,24H,1-3H3,(H,21,25)(H,23,26)/b14-11+