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

Systemtic Name: 2-oxidanylidene-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]-N-(1-phenylethyl)ethanamide Openeye Name: 2-[2-(1-methylene-3-phenyl-propyl)hydrazino]-2-oxo-N-(1-phenylethyl)acetamide CAS Name: 2-oxo-2-(4-phenylbut-1-en-2-ylhydrazo)-N-(1-phenylethyl)acetamide IUPAC Name: 2-oxo-2-[2-(4-phenylbut-1-en-2-yl)hydrazinyl]-N-(1-phenylethyl)acetamide Traditional Name: 2-keto-2-[N'-(1-phenethylvinyl)hydrazino]-N-(1-phenylethyl)acetamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC(=C)CCC2=CC=CC=C2

Isomeric SMILES

CC(C1=CC=CC=C1)NC(=O)C(=O)NNC(=C)CCC2=CC=CC=C2

InChI

InChI=1S/C20H23N3O2/c1-15(13-14-17-9-5-3-6-10-17)22-23-20(25)19(24)21-16(2)18-11-7-4-8-12-18/h3-12,16,22H,1,13-14H2,2H3,(H,21,24)(H,23,25)