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

Systemtic Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Openeye Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide CAS Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide IUPAC Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Traditional Name: N-(2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino)-4-[(4-ethoxyphenoxy)methyl]benzamide Formula: C25H24N2O5 MolecularWeight: 432.46846

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

Isomeric SMILES

CCOC1=CC=C(C=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C25H24N2O5/c1-2-29-21-8-10-22(11-9-21)32-17-18-3-6-20(7-4-18)25(28)27-26-16-19-5-12-23-24(15-19)31-14-13-30-23/h3-12,15-16H,2,13-14,17H2,1H3,(H,27,28)