N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-1-(2,3-dihydro-1,4-benzodioxin-6-yl)ethylideneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C20H22N2O4 MolecularWeight: 354.39968

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=C(C)C2=CC3=C(C=C2)OCCO3

Isomeric SMILES

CC1=CC(=C(C=C1)C)OCC(=O)N/N=C(\C)/C2=CC3=C(C=C2)OCCO3

InChI

InChI=1S/C20H22N2O4/c1-13-4-5-14(2)18(10-13)26-12-20(23)22-21-15(3)16-6-7-17-19(11-16)25-9-8-24-17/h4-7,10-11H,8-9,12H2,1-3H3,(H,22,23)/b21-15+