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

Systemtic Name: 3-[2-(4-acetamidophenyl)carbonylhydrazinyl]-N-phenyl-but-3-enamide Openeye Name: 3-[2-(4-acetamidobenzoyl)hydrazino]-N-phenyl-but-3-enamide CAS Name: 3-[[(4-acetamidophenyl)-oxomethyl]hydrazo]-N-phenyl-3-butenamide IUPAC Name: 3-[2-(4-acetamidobenzoyl)hydrazinyl]-N-phenylbut-3-enamide Traditional Name: 3-[N'-(4-acetamidobenzoyl)hydrazino]-N-phenyl-but-3-enamide Formula: C19H20N4O3 MolecularWeight: 352.3871

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)C(=O)NNC(=C)CC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C19H20N4O3/c1-13(12-18(25)21-16-6-4-3-5-7-16)22-23-19(26)15-8-10-17(11-9-15)20-14(2)24/h3-11,22H,1,12H2,2H3,(H,20,24)(H,21,25)(H,23,26)