(2R)-2-(2,3-dihydroinden-1-ylideneamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(2,3-dihydroinden-1-ylideneamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(indan-1-ylideneamino)-2-phenyl-acetamide CAS Name: (2R)-2-(2,3-dihydroinden-1-ylideneamino)-2-phenylacetamide IUPAC Name: (2R)-2-(2,3-dihydroinden-1-ylideneamino)-2-phenylacetamide Traditional Name: (2R)-2-(indan-1-ylideneamino)-2-phenyl-acetamide Formula: C17H16N2O MolecularWeight: 264.32174

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=NC(C2=CC=CC=C2)C(=O)N)C3=CC=CC=C31

Isomeric SMILES

C1CC(=N[C@H](C2=CC=CC=C2)C(=O)N)C3=CC=CC=C31

InChI

InChI=1S/C17H16N2O/c18-17(20)16(13-7-2-1-3-8-13)19-15-11-10-12-6-4-5-9-14(12)15/h1-9,16H,10-11H2,(H2,18,20)/t16-/m1/s1