3-[2-(cyclohepten-1-yl)hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide

Systemtic Name: 3-[2-(cyclohepten-1-yl)hydrazinyl]-3-oxidanylidene-N-prop-2-enyl-propanamide Openeye Name: N-allyl-3-[2-(cyclohepten-1-yl)hydrazino]-3-oxo-propanamide CAS Name: 3-(1-cycloheptenylhydrazo)-3-oxo-N-prop-2-enylpropanamide IUPAC Name: 3-[2-(cyclohepten-1-yl)hydrazinyl]-3-oxo-N-prop-2-enylpropanamide Traditional Name: N-allyl-3-[N'-(cyclohepten-1-yl)hydrazino]-3-keto-propionamide Formula: C13H21N3O2 MolecularWeight: 251.32474

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Descriptors Computed from Structure

Canonical SMILES:

C=CCNC(=O)CC(=O)NNC1=CCCCCC1

Isomeric SMILES

C=CCNC(=O)CC(=O)NNC1=CCCCCC1

InChI

InChI=1S/C13H21N3O2/c1-2-9-14-12(17)10-13(18)16-15-11-7-5-3-4-6-8-11/h2,7,15H,1,3-6,8-10H2,(H,14,17)(H,16,18)