N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methylpropyl)propanediamide

Systemtic Name: N'-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methylpropyl)propanediamide Openeye Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-isobutyl-propanediamide CAS Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methylpropyl)propanediamide IUPAC Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-(2-methylpropyl)propanediamide Traditional Name: N'-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-isobutyl-malonamide Formula: C15H18BrN3O4 MolecularWeight: 384.22512

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)CC(=O)NN=CC1=CC2=C(C=C1Br)OCO2

Isomeric SMILES

CC(C)CNC(=O)CC(=O)N/N=C/C1=CC2=C(C=C1Br)OCO2

InChI

InChI=1S/C15H18BrN3O4/c1-9(2)6-17-14(20)5-15(21)19-18-7-10-3-12-13(4-11(10)16)23-8-22-12/h3-4,7,9H,5-6,8H2,1-2H3,(H,17,20)(H,19,21)/b18-7+