N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-yl-ethanamide

Systemtic Name: N-[(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-yl-ethanamide Openeye Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-morpholino-acetamide CAS Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-morpholinyl)acetamide IUPAC Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-morpholin-4-ylacetamide Traditional Name: N-[(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-morpholino-acetamide Formula: C14H16BrN3O4 MolecularWeight: 370.19854

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Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

C1COCCN1CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C14H16BrN3O4/c15-11-6-13-12(21-9-22-13)5-10(11)7-16-17-14(19)8-18-1-3-20-4-2-18/h5-7H,1-4,8-9H2,(H,17,19)