2-oxidanyl-2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide

Systemtic Name: 2-oxidanyl-2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]ethanamide Openeye Name: 2-hydroxy-2,2-diphenyl-N-[(E)-1-tetralin-6-ylethylideneamino]acetamide CAS Name: 2-hydroxy-2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide IUPAC Name: 2-hydroxy-2,2-diphenyl-N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]acetamide Traditional Name: 2-hydroxy-2,2-diphenyl-N-[(E)-1-tetralin-6-ylethylideneamino]acetamide Formula: C26H26N2O2 MolecularWeight: 398.49684

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)C3=CC4=C(CCCC4)C=C3

Isomeric SMILES

C/C(=N\NC(=O)C(C1=CC=CC=C1)(C2=CC=CC=C2)O)/C3=CC4=C(CCCC4)C=C3

InChI

InChI=1S/C26H26N2O2/c1-19(21-17-16-20-10-8-9-11-22(20)18-21)27-28-25(29)26(30,23-12-4-2-5-13-23)24-14-6-3-7-15-24/h2-7,12-18,30H,8-11H2,1H3,(H,28,29)/b27-19+