N-[(1R)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide

Systemtic Name: N-[(1R)-3-(2-methyl-2-phenyl-hydrazinyl)-3-oxidanylidene-1-phenyl-propyl]ethanamide Openeye Name: N-[(1R)-3-(2-methyl-2-phenyl-hydrazino)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide IUPAC Name: N-[(1R)-3-(2-methyl-2-phenylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-keto-3-(N'-methyl-N'-phenyl-hydrazino)-1-phenyl-propyl]acetamide Formula: C18H21N3O2 MolecularWeight: 311.37824

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN(C)C1=CC=CC=C1)C2=CC=CC=C2

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NN(C)C1=CC=CC=C1)C2=CC=CC=C2

InChI

InChI=1S/C18H21N3O2/c1-14(22)19-17(15-9-5-3-6-10-15)13-18(23)20-21(2)16-11-7-4-8-12-16/h3-12,17H,13H2,1-2H3,(H,19,22)(H,20,23)/t17-/m1/s1