(2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-2-yloxy-propanamide

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-2-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-2-yloxypropanamide Traditional Name: (2R)-2-(2-naphthoxy)-N-[(Z)-piperonylideneamino]propionamide Formula: C21H18N2O4 MolecularWeight: 362.37862

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)OC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C21H18N2O4/c1-14(27-18-8-7-16-4-2-3-5-17(16)11-18)21(24)23-22-12-15-6-9-19-20(10-15)26-13-25-19/h2-12,14H,13H2,1H3,(H,23,24)/b22-12-/t14-/m1/s1