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

Systemtic Name: N-[(E)-(6-bromanyl-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxy-benzamide Openeye Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4,5-trimethoxy-benzamide CAS Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxybenzamide IUPAC Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methylideneamino]-3,4,5-trimethoxybenzamide Traditional Name: N-[(E)-(6-bromo-1,3-benzodioxol-5-yl)methyleneamino]-3,4,5-trimethoxy-benzamide Formula: C18H17BrN2O6 MolecularWeight: 437.24138

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)NN=CC2=CC3=C(C=C2Br)OCO3

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N/N=C/C2=CC3=C(C=C2Br)OCO3

InChI

InChI=1S/C18H17BrN2O6/c1-23-15-4-10(5-16(24-2)17(15)25-3)18(22)21-20-8-11-6-13-14(7-12(11)19)27-9-26-13/h4-8H,9H2,1-3H3,(H,21,22)/b20-8+