N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromanylnaphthalen-1-yl)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(4-bromo-1-naphthyl)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromo-1-naphthalenyl)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(4-bromonaphthalen-1-yl)acetamide Traditional Name: 2-(4-bromo-1-naphthyl)-N-[(E)-piperonylideneamino]acetamide Formula: C20H15BrN2O3 MolecularWeight: 411.2487

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CC3=CC=C(C4=CC=CC=C34)Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CC3=CC=C(C4=CC=CC=C34)Br

InChI

InChI=1S/C20H15BrN2O3/c21-17-7-6-14(15-3-1-2-4-16(15)17)10-20(24)23-22-11-13-5-8-18-19(9-13)26-12-25-18/h1-9,11H,10,12H2,(H,23,24)/b22-11+