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

Systemtic Name: 2-[(1-bromanyl-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]ethanamide Openeye Name: 2-(5-bromotetralin-6-yl)oxy-N-[(E)-2-thienylmethyleneamino]acetamide CAS Name: 2-[(1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide IUPAC Name: 2-[(1-bromo-5,6,7,8-tetrahydronaphthalen-2-yl)oxy]-N-[(E)-thiophen-2-ylmethylideneamino]acetamide Traditional Name: 2-(5-bromotetralin-6-yl)oxy-N-[(E)-2-thenylideneamino]acetamide Formula: C17H17BrN2O2S MolecularWeight: 393.29808

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C1)C=CC(=C2Br)OCC(=O)NN=CC3=CC=CS3

Isomeric SMILES

C1CCC2=C(C1)C=CC(=C2Br)OCC(=O)N/N=C/C3=CC=CS3

InChI

InChI=1S/C17H17BrN2O2S/c18-17-14-6-2-1-4-12(14)7-8-15(17)22-11-16(21)20-19-10-13-5-3-9-23-13/h3,5,7-10H,1-2,4,6,11H2,(H,20,21)/b19-10+