2,2-bis(bromanyl)-N-[(Z)-1-(4-ethoxyphenyl)pentylideneamino]-1-methyl-cyclopropane-1-carboxamide

Systemtic Name: 2,2-bis(bromanyl)-N-[(Z)-1-(4-ethoxyphenyl)pentylideneamino]-1-methyl-cyclopropane-1-carboxamide Openeye Name: 2,2-dibromo-N-[(Z)-1-(4-ethoxyphenyl)pentylideneamino]-1-methyl-cyclopropanecarboxamide CAS Name: 2,2-dibromo-N-[(Z)-1-(4-ethoxyphenyl)pentylideneamino]-1-methyl-1-cyclopropanecarboxamide IUPAC Name: 2,2-dibromo-N-[(Z)-1-(4-ethoxyphenyl)pentylideneamino]-1-methylcyclopropane-1-carboxamide Traditional Name: 2,2-dibromo-1-methyl-N-[(Z)-1-p-phenetylpentylideneamino]cyclopropanecarboxamide Formula: C18H24Br2N2O2 MolecularWeight: 460.20336

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=NNC(=O)C1(CC1(Br)Br)C)C2=CC=C(C=C2)OCC

Isomeric SMILES

CCCC/C(=N/NC(=O)C1(CC1(Br)Br)C)/C2=CC=C(C=C2)OCC

InChI

InChI=1S/C18H24Br2N2O2/c1-4-6-7-15(13-8-10-14(11-9-13)24-5-2)21-22-16(23)17(3)12-18(17,19)20/h8-11H,4-7,12H2,1-3H3,(H,22,23)/b21-15-