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

Systemtic Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-cyanophenoxy)ethanamide Openeye Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide CAS Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide IUPAC Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Traditional Name: N-[(E)-1-(1,3-benzodioxol-5-yl)ethylideneamino]-2-(4-cyanophenoxy)acetamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O4/c1-12(14-4-7-16-17(8-14)25-11-24-16)20-21-18(22)10-23-15-5-2-13(9-19)3-6-15/h2-8H,10-11H2,1H3,(H,21,22)/b20-12+