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

Systemtic Name: N-[(1R)-3-oxidanylidene-1-phenyl-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]ethanamide Openeye Name: N-[(1R)-3-(2-benzyl-2-phenyl-hydrazino)-3-oxo-1-phenyl-propyl]acetamide CAS Name: N-[(1R)-3-oxo-1-phenyl-3-[2-phenyl-2-(phenylmethyl)hydrazinyl]propyl]acetamide IUPAC Name: N-[(1R)-3-(2-benzyl-2-phenylhydrazinyl)-3-oxo-1-phenylpropyl]acetamide Traditional Name: N-[(1R)-3-(N'-benzyl-N'-phenyl-hydrazino)-3-keto-1-phenyl-propyl]acetamide Formula: C24H25N3O2 MolecularWeight: 387.4742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC(CC(=O)NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)N[C@H](CC(=O)NN(CC1=CC=CC=C1)C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C24H25N3O2/c1-19(28)25-23(21-13-7-3-8-14-21)17-24(29)26-27(22-15-9-4-10-16-22)18-20-11-5-2-6-12-20/h2-16,23H,17-18H2,1H3,(H,25,28)(H,26,29)/t23-/m1/s1