N-[1-(2-but-1-en-2-ylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-(2-but-1-en-2-ylhydrazinyl)-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-[2-(1-methylenepropyl)hydrazino]-2-oxo-ethyl]benzamide CAS Name: N-[1-(but-1-en-2-ylhydrazo)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(2-but-1-en-2-ylhydrazinyl)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-[N'-(1-ethylvinyl)hydrazino]-2-keto-ethyl]benzamide Formula: C20H23N3O2 MolecularWeight: 337.41552

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O2/c1-3-15(2)22-23-20(25)18(14-16-10-6-4-7-11-16)21-19(24)17-12-8-5-9-13-17/h4-13,18,22H,2-3,14H2,1H3,(H,21,24)(H,23,25)