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

Systemtic Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-oxidanyl-2-phenyl-ethanamide Openeye Name: 2-hydroxy-2-phenyl-N-[(Z)-tetralin-1-ylideneamino]acetamide CAS Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-phenylacetamide IUPAC Name: N-[(Z)-3,4-dihydro-2H-naphthalen-1-ylideneamino]-2-hydroxy-2-phenylacetamide Traditional Name: 2-hydroxy-2-phenyl-N-[(Z)-tetralin-1-ylideneamino]acetamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H18N2O2/c21-17(14-8-2-1-3-9-14)18(22)20-19-16-12-6-10-13-7-4-5-11-15(13)16/h1-5,7-9,11,17,21H,6,10,12H2,(H,20,22)/b19-16-