2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-bromanyl-5-ethoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-benzyloxy-3-bromo-5-ethoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(3-bromo-5-ethoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(1,3-benzodioxol-5-yl)-N-[(E)-(4-benzoxy-3-bromo-5-ethoxy-benzylidene)amino]acetamide Formula: C25H23BrN2O5 MolecularWeight: 511.36452

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N/NC(=O)CC2=CC3=C(C=C2)OCO3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C25H23BrN2O5/c1-2-30-23-12-19(10-20(26)25(23)31-15-17-6-4-3-5-7-17)14-27-28-24(29)13-18-8-9-21-22(11-18)33-16-32-21/h3-12,14H,2,13,15-16H2,1H3,(H,28,29)/b27-14+