(2R)-2-phenyl-2-[(phenylmethylidene)amino]ethanamide

Systemtic Name: (2R)-2-phenyl-2-[(phenylmethylidene)amino]ethanamide Openeye Name: (2R)-2-(benzylideneamino)-2-phenyl-acetamide CAS Name: (2R)-2-phenyl-2-[(phenylmethylene)amino]acetamide IUPAC Name: (2R)-2-(benzylideneamino)-2-phenylacetamide Traditional Name: (2R)-2-(benzalamino)-2-phenyl-acetamide Formula: C15H14N2O MolecularWeight: 238.28446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O/c16-15(18)14(13-9-5-2-6-10-13)17-11-12-7-3-1-4-8-12/h1-11,14H,(H2,16,18)/t14-/m1/s1