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

Systemtic Name: N'-[(Z)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-yl-propanediamide Openeye Name: N'-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-isopropyl-propanediamide CAS Name: N'-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-ylpropanediamide IUPAC Name: N'-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-N-propan-2-ylpropanediamide Traditional Name: N'-[(Z)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-N-isopropyl-malonamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H16BrN3O4/c1-8(2)17-13(19)5-14(20)18-16-6-9-3-11-12(4-10(9)15)22-7-21-11/h3-4,6,8H,5,7H2,1-2H3,(H,17,19)(H,18,20)/b16-6-