N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide

Systemtic Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-[1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C26H26N2O5 MolecularWeight: 446.49504

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=C(C)C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C26H26N2O5/c1-3-30-22-9-11-23(12-10-22)33-17-19-4-6-20(7-5-19)26(29)28-27-18(2)21-8-13-24-25(16-21)32-15-14-31-24/h4-13,16H,3,14-15,17H2,1-2H3,(H,28,29)