3-[2-(phenylcarbonyl)hydrazinyl]-N-prop-2-enyl-but-3-enamide

Systemtic Name: 3-[2-(phenylcarbonyl)hydrazinyl]-N-prop-2-enyl-but-3-enamide Openeye Name: N-allyl-3-(2-benzoylhydrazino)but-3-enamide CAS Name: 3-(benzoylhydrazo)-N-prop-2-enyl-3-butenamide IUPAC Name: 3-(2-benzoylhydrazinyl)-N-prop-2-enylbut-3-enamide Traditional Name: N-allyl-3-(N'-benzoylhydrazino)but-3-enamide Formula: C14H17N3O2 MolecularWeight: 259.30368

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1

Isomeric SMILES

C=CCNC(=O)CC(=C)NNC(=O)C1=CC=CC=C1

InChI

InChI=1S/C14H17N3O2/c1-3-9-15-13(18)10-11(2)16-17-14(19)12-7-5-4-6-8-12/h3-8,16H,1-2,9-10H2,(H,15,18)(H,17,19)