N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-oxidanyl-naphthalene-2-carboxamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-hydroxy-naphthalene-2-carboxamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-hydroxy-2-naphthalenecarboxamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-3-hydroxynaphthalene-2-carboxamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-3-hydroxy-2-naphthamide Formula: C20H16N2O4 MolecularWeight: 348.35204

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=CC(=C2)C=NNC(=O)C3=CC4=CC=CC=C4C=C3O

Isomeric SMILES

C1COC2=C(O1)C=CC(=C2)/C=N/NC(=O)C3=CC4=CC=CC=C4C=C3O

InChI

InChI=1S/C20H16N2O4/c23-17-11-15-4-2-1-3-14(15)10-16(17)20(24)22-21-12-13-5-6-18-19(9-13)26-8-7-25-18/h1-6,9-12,23H,7-8H2,(H,22,24)/b21-12+