N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxy-benzamide

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxy-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethoxy-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxybenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4-dimethoxybenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4-dimethoxy-benzamide Formula: C17H15BrN2O5 MolecularWeight: 407.2154

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15BrN2O5/c1-22-13-4-3-10(5-14(13)23-2)17(21)20-19-8-11-6-15-16(7-12(11)18)25-9-24-15/h3-8H,9H2,1-2H3,(H,20,21)/b19-8+