N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-methoxyphenoxy)acetamide Formula: C18H18N2O5 MolecularWeight: 342.34592

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)COC1=CC=C(C=C1)OC)C2=CC3=C(C=C2)OCO3

Isomeric SMILES

C/C(=N\NC(=O)COC1=CC=C(C=C1)OC)/C2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C18H18N2O5/c1-12(13-3-8-16-17(9-13)25-11-24-16)19-20-18(21)10-23-15-6-4-14(22-2)5-7-15/h3-9H,10-11H2,1-2H3,(H,20,21)/b19-12+