4-oxidanylidene-N-prop-2-enyl-4-[2-[4-(trifluoromethyl)phenyl]carbonylhydrazinyl]butanamide

Systemtic Name: 4-oxidanylidene-N-prop-2-enyl-4-[2-[4-(trifluoromethyl)phenyl]carbonylhydrazinyl]butanamide Openeye Name: N-allyl-4-oxo-4-[2-[4-(trifluoromethyl)benzoyl]hydrazino]butanamide CAS Name: 4-oxo-4-[[oxo-[4-(trifluoromethyl)phenyl]methyl]hydrazo]-N-prop-2-enylbutanamide IUPAC Name: 4-oxo-N-prop-2-enyl-4-[2-[4-(trifluoromethyl)benzoyl]hydrazinyl]butanamide Traditional Name: N-allyl-4-keto-4-[N'-[4-(trifluoromethyl)benzoyl]hydrazino]butyramide Formula: C15H16F3N3O3 MolecularWeight: 343.30105

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H16F3N3O3/c1-2-9-19-12(22)7-8-13(23)20-21-14(24)10-3-5-11(6-4-10)15(16,17)18/h2-6H,1,7-9H2,(H,19,22)(H,20,23)(H,21,24)