2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(pentan-3-ylideneamino)ethanamide

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-(pentan-3-ylideneamino)ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-(1-ethylpropylideneamino)acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-(pentan-3-ylideneamino)acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-(pentan-3-ylideneamino)acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-(1-ethylpropylideneamino)acetamide Formula: C17H18Br2N2O2 MolecularWeight: 442.14502

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)CC

Isomeric SMILES

CCC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)CC

InChI

InChI=1S/C17H18Br2N2O2/c1-3-13(4-2)20-21-16(22)10-23-15-8-5-11-9-12(18)6-7-14(11)17(15)19/h5-9H,3-4,10H2,1-2H3,(H,21,22)