(2S)-N-(4-methylphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-N-(4-methylphenyl)-2-(2-methyl-2-phenyl-hydrazinyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-(2-methyl-2-phenyl-hydrazino)-2-phenyl-N-(p-tolyl)acetamide CAS Name: (2S)-N-(4-methylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide IUPAC Name: (2S)-N-(4-methylphenyl)-2-(2-methyl-2-phenylhydrazinyl)-2-phenylacetamide Traditional Name: (2S)-2-(N'-methyl-N'-phenyl-hydrazino)-2-phenyl-N-(p-tolyl)acetamide Formula: C22H23N3O MolecularWeight: 345.43752

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H23N3O/c1-17-13-15-19(16-14-17)23-22(26)21(18-9-5-3-6-10-18)24-25(2)20-11-7-4-8-12-20/h3-16,21,24H,1-2H3,(H,23,26)/t21-/m0/s1