2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide

Systemtic Name: 2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]ethanamide Openeye Name: 2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide CAS Name: 2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide IUPAC Name: 2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methylideneamino]acetamide Traditional Name: 2-(4-cyanophenoxy)-N-[(E)-(7-methoxy-1,3-benzodioxol-5-yl)methyleneamino]acetamide Formula: C18H15N3O5 MolecularWeight: 353.3288

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C=NNC(=O)COC3=CC=C(C=C3)C#N

Isomeric SMILES

COC1=CC(=CC2=C1OCO2)/C=N/NC(=O)COC3=CC=C(C=C3)C#N

InChI

InChI=1S/C18H15N3O5/c1-23-15-6-13(7-16-18(15)26-11-25-16)9-20-21-17(22)10-24-14-4-2-12(8-19)3-5-14/h2-7,9H,10-11H2,1H3,(H,21,22)/b20-9+