N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]ethanamide

Systemtic Name: N-[(4-chlorophenyl)methyl]-2-oxidanylidene-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]ethanamide Openeye Name: N-[(4-chlorophenyl)methyl]-2-[2-(1-methylene-3-phenyl-propyl)hydrazino]-2-oxo-acetamide CAS Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-(4-phenylbut-1-en-2-ylhydrazo)acetamide IUPAC Name: N-[(4-chlorophenyl)methyl]-2-oxo-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]acetamide Traditional Name: N-(4-chlorobenzyl)-2-keto-2-[N'-(1-phenethylvinyl)hydrazino]acetamide Formula: C19H20ClN3O2 MolecularWeight: 357.834

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Descriptors Computed from Structure

Canonical SMILES:

C=C(CCC1=CC=CC=C1)NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

Isomeric SMILES

C=C(CCC1=CC=CC=C1)NNC(=O)C(=O)NCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C19H20ClN3O2/c1-14(7-8-15-5-3-2-4-6-15)22-23-19(25)18(24)21-13-16-9-11-17(20)12-10-16/h2-6,9-12,22H,1,7-8,13H2,(H,21,24)(H,23,25)