(2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenyl-ethanamide

Systemtic Name: (2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenyl-ethanamide Openeye Name: (2R)-2-(1,3-benzodioxol-5-ylmethyleneamino)-2-phenyl-acetamide CAS Name: (2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylacetamide IUPAC Name: (2R)-2-(1,3-benzodioxol-5-ylmethylideneamino)-2-phenylacetamide Traditional Name: (2R)-2-phenyl-2-(piperonylideneamino)acetamide Formula: C16H14N2O3 MolecularWeight: 282.29396

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NC(C3=CC=CC=C3)C(=O)N

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)C=N[C@H](C3=CC=CC=C3)C(=O)N

InChI

InChI=1S/C16H14N2O3/c17-16(19)15(12-4-2-1-3-5-12)18-9-11-6-7-13-14(8-11)21-10-20-13/h1-9,15H,10H2,(H2,17,19)/t15-/m1/s1