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

Systemtic Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-1-tetralin-6-ylethylideneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-1-tetralin-6-ylethylideneamino]-2-(2-thienyl)acetamide Formula: C18H20N2OS MolecularWeight: 312.4292

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CC=CS1)C2=CC3=C(CCCC3)C=C2

Isomeric SMILES

C/C(=N\NC(=O)CC1=CC=CS1)/C2=CC3=C(CCCC3)C=C2

InChI

InChI=1S/C18H20N2OS/c1-13(19-20-18(21)12-17-7-4-10-22-17)15-9-8-14-5-2-3-6-16(14)11-15/h4,7-11H,2-3,5-6,12H2,1H3,(H,20,21)/b19-13+