(3R)-N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide

Systemtic Name: (3R)-N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Openeye Name: (3R)-N-[(Z)-(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide CAS Name: (3R)-N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide IUPAC Name: (3R)-N-[(Z)-(4-butoxy-3-ethoxyphenyl)methylideneamino]-2,3-dihydro-1,4-benzodioxine-3-carboxamide Traditional Name: (3R)-N-[(Z)-(4-butoxy-3-ethoxy-benzylidene)amino]-2,3-dihydro-1,4-benzodioxin-3-carboxamide Formula: C22H26N2O5 MolecularWeight: 398.45224

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C2COC3=CC=CC=C3O2)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N\NC(=O)[C@H]2COC3=CC=CC=C3O2)OCC

InChI

InChI=1S/C22H26N2O5/c1-3-5-12-27-18-11-10-16(13-20(18)26-4-2)14-23-24-22(25)21-15-28-17-8-6-7-9-19(17)29-21/h6-11,13-14,21H,3-5,12,15H2,1-2H3,(H,24,25)/b23-14-/t21-/m1/s1