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

Systemtic Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-1-yloxy-propanamide Openeye Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethyleneamino]-2-(1-naphthyloxy)propanamide CAS Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-(1-naphthalenyloxy)propanamide IUPAC Name: (2R)-N-[(Z)-1,3-benzodioxol-5-ylmethylideneamino]-2-naphthalen-1-yloxypropanamide Traditional Name: (2R)-2-(1-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=CC=CC4=CC=CC=C43

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC2=C(C=C1)OCO2)OC3=CC=CC4=CC=CC=C43

InChI

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