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

Systemtic Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(2-methylphenoxy)ethanamide Openeye Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(2-methylphenoxy)acetamide CAS Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(2-methylphenoxy)acetamide IUPAC Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethylideneamino]-2-(2-methylphenoxy)acetamide Traditional Name: N-[(E)-2,3-dihydro-1,4-benzodioxin-5-ylmethyleneamino]-2-(2-methylphenoxy)acetamide Formula: C18H18N2O4 MolecularWeight: 326.34652

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NN=CC2=C3C(=CC=C2)OCCO3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)N/N=C/C2=C3C(=CC=C2)OCCO3

InChI

InChI=1S/C18H18N2O4/c1-13-5-2-3-7-15(13)24-12-17(21)20-19-11-14-6-4-8-16-18(14)23-10-9-22-16/h2-8,11H,9-10,12H2,1H3,(H,20,21)/b19-11+