N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2-phenylphenoxy)acetamide Formula: C24H22N2O4 MolecularWeight: 402.44248

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=CC=C1C2=CC=CC=C2)C3=CC4=C(C=C3)OCCO4

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=CC=C1C2=CC=CC=C2)/C3=CC4=C(C=C3)OCCO4

InChI

InChI=1S/C24H22N2O4/c1-17(19-11-12-22-23(15-19)29-14-13-28-22)25-26-24(27)16-30-21-10-6-5-9-20(21)18-7-3-2-4-8-18/h2-12,15H,13-14,16H2,1H3,(H,26,27)/b25-17+