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

Systemtic Name: N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: 3-hydroxy-N-[(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]naphthalene-2-carboxamide CAS Name: 3-hydroxy-N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]-2-naphthalenecarboxamide IUPAC Name: 3-hydroxy-N-[(6-methyl-1,3-benzodioxol-5-yl)methylideneamino]naphthalene-2-carboxamide Traditional Name: 3-hydroxy-N-[(6-methyl-1,3-benzodioxol-5-yl)methyleneamino]-2-naphthamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCO2

Isomeric SMILES

CC1=CC2=C(C=C1C=NNC(=O)C3=CC4=CC=CC=C4C=C3O)OCO2

InChI

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