2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(cyclohexylideneamino)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(cyclohexylideneamino)ethanamide Openeye Name: N-(cyclohexylideneamino)-2-[(1,6-dibromo-2-naphthyl)oxy]acetamide CAS Name: N-(cyclohexylideneamino)-2-[(1,6-dibromo-2-naphthalenyl)oxy]acetamide IUPAC Name: N-(cyclohexylideneamino)-2-(1,6-dibromonaphthalen-2-yl)oxyacetamide Traditional Name: N-(cyclohexylideneamino)-2-(1,6-dibromo-2-naphthoxy)acetamide Formula: C18H18Br2N2O2 MolecularWeight: 454.15572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)CC1

Isomeric SMILES

C1CCC(=NNC(=O)COC2=C(C3=C(C=C2)C=C(C=C3)Br)Br)CC1

InChI

InChI=1S/C18H18Br2N2O2/c19-13-7-8-15-12(10-13)6-9-16(18(15)20)24-11-17(23)22-21-14-4-2-1-3-5-14/h6-10H,1-5,11H2,(H,22,23)