N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(6-ethoxy-1,3-benzodioxol-5-yl)methyleneamino]-3-hydroxy-2-naphthamide Formula: C21H18N2O5 MolecularWeight: 378.37802

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCO2

Isomeric SMILES

CCOC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCO2

InChI

InChI=1S/C21H18N2O5/c1-2-26-18-10-20-19(27-12-28-20)9-15(18)11-22-23-21(25)16-7-13-5-3-4-6-14(13)8-17(16)24/h3-11,24H,2,12H2,1H3,(H,23,25)