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

Systemtic Name: 2-[1,6-bis(bromanyl)naphthalen-2-yl]oxy-N-[(Z)-1-phenylpentylideneamino]ethanamide Openeye Name: 2-[(1,6-dibromo-2-naphthyl)oxy]-N-[(Z)-1-phenylpentylideneamino]acetamide CAS Name: 2-[(1,6-dibromo-2-naphthalenyl)oxy]-N-[(Z)-1-phenylpentylideneamino]acetamide IUPAC Name: 2-(1,6-dibromonaphthalen-2-yl)oxy-N-[(Z)-1-phenylpentylideneamino]acetamide Traditional Name: 2-(1,6-dibromo-2-naphthoxy)-N-[(Z)-1-phenylpentylideneamino]acetamide Formula: C23H22Br2N2O2 MolecularWeight: 518.24098

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)C3=CC=CC=C3

Isomeric SMILES

CCCC/C(=N/NC(=O)COC1=C(C2=C(C=C1)C=C(C=C2)Br)Br)/C3=CC=CC=C3

InChI

InChI=1S/C23H22Br2N2O2/c1-2-3-9-20(16-7-5-4-6-8-16)26-27-22(28)15-29-21-13-10-17-14-18(24)11-12-19(17)23(21)25/h4-8,10-14H,2-3,9,15H2,1H3,(H,27,28)/b26-20-