N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(4-methoxyphenyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(4-methoxyphenyl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-p-anisylideneamino]-2-(3-pyridyl)acetamide Formula: C15H15N3O2 MolecularWeight: 269.2985

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=NNC(=O)CC2=CN=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)/C=N/NC(=O)CC2=CN=CC=C2

InChI

InChI=1S/C15H15N3O2/c1-20-14-6-4-12(5-7-14)11-17-18-15(19)9-13-3-2-8-16-10-13/h2-8,10-11H,9H2,1H3,(H,18,19)/b17-11+