N-(cyclopentylideneamino)-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-(cyclopentylideneamino)-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-diphenyl-acetamide CAS Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-diphenylacetamide Traditional Name: N-(cyclopentylideneamino)-2-hydroxy-2,2-diphenyl-acetamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1

Isomeric SMILES

C1CCC(=NNC(=O)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C1

InChI

InChI=1S/C19H20N2O2/c22-18(21-20-17-13-7-8-14-17)19(23,15-9-3-1-4-10-15)16-11-5-2-6-12-16/h1-6,9-12,23H,7-8,13-14H2,(H,21,22)