N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(E)-(2-methoxy-1-naphthalenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(E)-(2-methoxynaphthalen-1-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(E)-(2-methoxy-1-naphthyl)methyleneamino]-piperonylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1)/C=N/NC(=O)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C20H16N2O4/c1-24-17-8-6-13-4-2-3-5-15(13)16(17)11-21-22-20(23)14-7-9-18-19(10-14)26-12-25-18/h2-11H,12H2,1H3,(H,22,23)/b21-11+