3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-cyclopentyl-but-3-enamide

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-cyclopentyl-but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-cyclopentyl-but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-cyclopentyl-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-cyclopentylbut-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-cyclopentyl-but-3-enamide Formula: C18H24N4O3 MolecularWeight: 344.40816

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCC2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2CCCC2

InChI

InChI=1S/C18H24N4O3/c1-12(11-17(24)20-15-5-3-4-6-15)21-22-18(25)14-7-9-16(10-8-14)19-13(2)23/h7-10,15,21H,1,3-6,11H2,2H3,(H,19,23)(H,20,24)(H,22,25)