N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyrazin-2-yloxy-ethanamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]-2-pyrazin-2-yloxy-acetamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-(2-pyrazinyloxy)acetamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyrazin-2-yloxyacetamide Traditional Name: N-[(E)-m-anisylideneamino]-2-pyrazin-2-yloxy-acetamide Formula: C14H14N4O3 MolecularWeight: 286.28596

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)COC2=NC=CN=C2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)COC2=NC=CN=C2

InChI

InChI=1S/C14H14N4O3/c1-20-12-4-2-3-11(7-12)8-17-18-13(19)10-21-14-9-15-5-6-16-14/h2-9H,10H2,1H3,(H,18,19)/b17-8+