N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]ethanamide

Systemtic Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]ethanamide Openeye Name: N-[7-(1,3-benzodioxol-5-ylmethyleneamino)-9H-fluoren-2-yl]acetamide CAS Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]acetamide IUPAC Name: N-[7-(1,3-benzodioxol-5-ylmethylideneamino)-9H-fluoren-2-yl]acetamide Traditional Name: N-[7-(piperonylideneamino)-9H-fluoren-2-yl]acetamide Formula: C23H18N2O3 MolecularWeight: 370.40062

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C3=C(C2)C=C(C=C3)N=CC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C23H18N2O3/c1-14(26)25-19-4-6-21-17(11-19)9-16-10-18(3-5-20(16)21)24-12-15-2-7-22-23(8-15)28-13-27-22/h2-8,10-12H,9,13H2,1H3,(H,25,26)