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

Systemtic Name: (E)-3-[2-(2-chlorophenyl)carbonylhydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Openeye Name: (E)-3-[2-(2-chlorobenzoyl)hydrazino]-N-(2-isopropylphenyl)but-2-enamide CAS Name: (E)-3-[[(2-chlorophenyl)-oxomethyl]hydrazo]-N-(2-propan-2-ylphenyl)-2-butenamide IUPAC Name: (E)-3-[2-(2-chlorobenzoyl)hydrazinyl]-N-(2-propan-2-ylphenyl)but-2-enamide Traditional Name: (E)-3-[N'-(2-chlorobenzoyl)hydrazino]-N-o-cumenyl-but-2-enamide Formula: C20H22ClN3O2 MolecularWeight: 371.86058

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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=C2Cl

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)/C=C(\C)/NNC(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C20H22ClN3O2/c1-13(2)15-8-5-7-11-18(15)22-19(25)12-14(3)23-24-20(26)16-9-4-6-10-17(16)21/h4-13,23H,1-3H3,(H,22,25)(H,24,26)/b14-12+