N-[(E)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methoxy-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methoxy-benzamide Openeye Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-methoxy-benzamide CAS Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methoxybenzamide IUPAC Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methylideneamino]-4-methoxybenzamide Traditional Name: N-[(E)-(6-bromo-2,3-dihydro-1,4-benzodioxin-7-yl)methyleneamino]-4-methoxy-benzamide Formula: C17H15BrN2O4 MolecularWeight: 391.216

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NN=CC2=CC3=C(C=C2Br)OCCO3

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCCO3

InChI

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