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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-2-(4-methoxyphenyl)acetamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C17H15BrN2O4/c1-22-13-4-2-11(3-5-13)6-17(21)20-19-9-12-7-15-16(8-14(12)18)24-10-23-15/h2-5,7-9H,6,10H2,1H3,(H,20,21)/b19-9+