N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide

Systemtic Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-oxidanyl-2,2-diphenyl-ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2,2-diphenylacetamide IUPAC Name: N-[(E)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2,2-diphenylacetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-tetralin-1-ylideneamino]acetamide Formula: C24H22N2O2 MolecularWeight: 370.44368

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C(=NNC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)C1

Isomeric SMILES

C1CC2=CC=CC=C2/C(=N/NC(=O)C(C3=CC=CC=C3)(C4=CC=CC=C4)O)/C1

InChI

InChI=1S/C24H22N2O2/c27-23(26-25-22-17-9-11-18-10-7-8-16-21(18)22)24(28,19-12-3-1-4-13-19)20-14-5-2-6-15-20/h1-8,10,12-16,28H,9,11,17H2,(H,26,27)/b25-22+