N-[(E)-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide

Systemtic Name: N-[(E)-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylideneamino]-2-thiophen-2-yl-ethanamide Openeye Name: N-[(E)-(7-methoxytetralin-6-yl)methyleneamino]-2-(2-thienyl)acetamide CAS Name: N-[(E)-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylideneamino]-2-thiophen-2-ylacetamide IUPAC Name: N-[(E)-(3-methoxy-5,6,7,8-tetrahydronaphthalen-2-yl)methylideneamino]-2-thiophen-2-ylacetamide Traditional Name: N-[(E)-(7-methoxytetralin-6-yl)methyleneamino]-2-(2-thienyl)acetamide Formula: C18H20N2O2S MolecularWeight: 328.4286

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCCC2)C=C1C=NNC(=O)CC3=CC=CS3

Isomeric SMILES

COC1=CC2=C(CCCC2)C=C1/C=N/NC(=O)CC3=CC=CS3

InChI

InChI=1S/C18H20N2O2S/c1-22-17-10-14-6-3-2-5-13(14)9-15(17)12-19-20-18(21)11-16-7-4-8-23-16/h4,7-10,12H,2-3,5-6,11H2,1H3,(H,20,21)/b19-12+