N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide

Systemtic Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Openeye Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-1,3-benzodioxole-5-carboxamide CAS Name: N-[(Z)-(6-methoxy-2-naphthalenyl)methylideneamino]-1,3-benzodioxole-5-carboxamide IUPAC Name: N-[(Z)-(6-methoxynaphthalen-2-yl)methylideneamino]-1,3-benzodioxole-5-carboxamide Traditional Name: N-[(Z)-(6-methoxy-2-naphthyl)methyleneamino]-piperonylamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=NNC(=O)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=N\NC(=O)C3=CC4=C(C=C3)OCO4

InChI

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