N-[(4-hexoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: N-[(4-hexoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: N-[(4-hexoxyphenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: N-[(4-hexoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: N-[(4-hexoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: N-[(4-hexoxybenzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O4 MolecularWeight: 382.45284

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2

InChI

InChI=1S/C22H26N2O4/c1-2-3-4-7-14-26-18-12-10-17(11-13-18)15-23-24-22(25)21-16-27-19-8-5-6-9-20(19)28-21/h5-6,8-13,15,21H,2-4,7,14,16H2,1H3,(H,24,25)