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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2,5-dimethylphenoxy)ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2,5-dimethylphenoxy)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2,5-dimethylphenoxy)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethylideneamino]-2-(2,5-dimethylphenoxy)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-6-ylmethyleneamino]-2-(2,5-dimethylphenoxy)acetamide Formula: C19H20N2O4 MolecularWeight: 340.3731

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C)OCC(=O)NN=CC2=CC3=C(C=C2)OCCO3

Isomeric SMILES

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

InChI

InChI=1S/C19H20N2O4/c1-13-3-4-14(2)17(9-13)25-12-19(22)21-20-11-15-5-6-16-18(10-15)24-8-7-23-16/h3-6,9-11H,7-8,12H2,1-2H3,(H,21,22)/b20-11+