N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-2-phenylmethoxy-benzamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromanyl-2-phenylmethoxy-benzamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-benzyloxy-4-bromo-benzamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromo-2-phenylmethoxybenzamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-4-bromo-2-phenylmethoxybenzamide Traditional Name: 2-benzoxy-4-bromo-N-[(E)-piperonylideneamino]benzamide Formula: C22H17BrN2O4 MolecularWeight: 453.28538

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)C3=C(C=C(C=C3)Br)OCC4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)C3=C(C=C(C=C3)Br)OCC4=CC=CC=C4

InChI

InChI=1S/C22H17BrN2O4/c23-17-7-8-18(20(11-17)27-13-15-4-2-1-3-5-15)22(26)25-24-12-16-6-9-19-21(10-16)29-14-28-19/h1-12H,13-14H2,(H,25,26)/b24-12+