(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-methoxy-2-phenyl-ethanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-methoxy-2-phenyl-acetamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-methoxy-2-phenylacetamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-methoxy-2-phenylacetamide Traditional Name: (2R)-2-methoxy-2-phenyl-N-[(Z)-piperonylideneamino]acetamide Formula: C17H16N2O4 MolecularWeight: 312.31994

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Descriptors Computed from Structure

Canonical SMILES:

COC(C1=CC=CC=C1)C(=O)NN=CC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CO[C@H](C1=CC=CC=C1)C(=O)N/N=C\C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C17H16N2O4/c1-21-16(13-5-3-2-4-6-13)17(20)19-18-10-12-7-8-14-15(9-12)23-11-22-14/h2-10,16H,11H2,1H3,(H,19,20)/b18-10-/t16-/m1/s1