N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)ethanamide

Systemtic Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)ethanamide Openeye Name: N-[(E)-1,3-benzodioxol-5-ylmethyleneamino]-2-(2-naphthylamino)acetamide CAS Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(2-naphthalenylamino)acetamide IUPAC Name: N-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-2-(naphthalen-2-ylamino)acetamide Traditional Name: 2-(2-naphthylamino)-N-[(E)-piperonylideneamino]acetamide Formula: C20H17N3O3 MolecularWeight: 347.36728

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)C=NNC(=O)CNC3=CC4=CC=CC=C4C=C3

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)/C=N/NC(=O)CNC3=CC4=CC=CC=C4C=C3

InChI

InChI=1S/C20H17N3O3/c24-20(12-21-17-7-6-15-3-1-2-4-16(15)10-17)23-22-11-14-5-8-18-19(9-14)26-13-25-18/h1-11,21H,12-13H2,(H,23,24)/b22-11+