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

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-bromanylnaphthalen-2-yl)oxy-butanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-[(1-bromo-2-naphthyl)oxy]butanamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-[(1-bromo-2-naphthalenyl)oxy]butanamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-bromonaphthalen-2-yl)oxybutanamide Traditional Name: 2-(1-bromo-2-naphthoxy)-N-[(E)-piperonylideneamino]butyramide Formula: C22H19BrN2O4 MolecularWeight: 455.30126

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)Br

Isomeric SMILES

CCC(C(=O)N/N=C/C1=CC2=C(C=C1)OCO2)OC3=C(C4=CC=CC=C4C=C3)Br

InChI

InChI=1S/C22H19BrN2O4/c1-2-17(29-19-10-8-15-5-3-4-6-16(15)21(19)23)22(26)25-24-12-14-7-9-18-20(11-14)28-13-27-18/h3-12,17H,2,13H2,1H3,(H,25,26)/b24-12+