1-(1,3-benzodioxol-4-yl)-N-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]methanimine

Systemtic Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]methanimine Openeye Name: 1-(1,3-benzodioxol-4-yl)-N-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine CAS Name: 1-(1,3-benzodioxol-4-yl)-N-[[5-(2-naphthalenyl)-1,3,4-oxadiazol-2-yl]methoxy]methanimine IUPAC Name: 1-(1,3-benzodioxol-4-yl)-N-[(5-naphthalen-2-yl-1,3,4-oxadiazol-2-yl)methoxy]methanimine Traditional Name: (E)-1,3-benzodioxol-4-ylmethylene-[[5-(2-naphthyl)-1,3,4-oxadiazol-2-yl]methoxy]amine Formula: C21H15N3O4 MolecularWeight: 373.3615

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=CC=CC(=C2O1)C=NOCC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

Isomeric SMILES

C1OC2=CC=CC(=C2O1)/C=N/OCC3=NN=C(O3)C4=CC5=CC=CC=C5C=C4

InChI

InChI=1S/C21H15N3O4/c1-2-5-15-10-16(9-8-14(15)4-1)21-24-23-19(28-21)12-27-22-11-17-6-3-7-18-20(17)26-13-25-18/h1-11H,12-13H2/b22-11+