(E)-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide

Systemtic Name: (E)-N-[(2S)-1-(2-cyclohexylcarbonylhydrazinyl)-1-oxidanylidene-propan-2-yl]-3-phenyl-prop-2-enamide Openeye Name: (E)-N-[(1S)-2-[2-(cyclohexanecarbonyl)hydrazino]-1-methyl-2-oxo-ethyl]-3-phenyl-prop-2-enamide CAS Name: (E)-N-[(2S)-1-[[cyclohexyl(oxo)methyl]hydrazo]-1-oxopropan-2-yl]-3-phenyl-2-propenamide IUPAC Name: (E)-N-[(2S)-1-[2-(cyclohexanecarbonyl)hydrazinyl]-1-oxopropan-2-yl]-3-phenylprop-2-enamide Traditional Name: (E)-N-[(1S)-2-[N'-(cyclohexanecarbonyl)hydrazino]-2-keto-1-methyl-ethyl]-3-phenyl-acrylamide Formula: C19H25N3O3 MolecularWeight: 343.4201

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1CCCCC1)NC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C[C@@H](C(=O)NNC(=O)C1CCCCC1)NC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C19H25N3O3/c1-14(20-17(23)13-12-15-8-4-2-5-9-15)18(24)21-22-19(25)16-10-6-3-7-11-16/h2,4-5,8-9,12-14,16H,3,6-7,10-11H2,1H3,(H,20,23)(H,21,24)(H,22,25)/b13-12+/t14-/m0/s1