N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclohexyl-propanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclohexyl-propanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclohexyl-propanediamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclohexylpropanediamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-cyclohexylpropanediamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-cyclohexyl-malonamide Formula: C17H20BrN3O4 MolecularWeight: 410.2624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1CCC(CC1)NC(=O)CC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H20BrN3O4/c18-13-7-15-14(24-10-25-15)6-11(13)9-19-21-17(23)8-16(22)20-12-4-2-1-3-5-12/h6-7,9,12H,1-5,8,10H2,(H,20,22)(H,21,23)/b19-9+