N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Openeye Name: N-[(E)-(3-methoxyphenyl)methyleneamino]pyridine-2-carboxamide CAS Name: N-[(E)-(3-methoxyphenyl)methylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(E)-(3-methoxyphenyl)methylideneamino]pyridine-2-carboxamide Traditional Name: N-[(E)-m-anisylideneamino]picolinamide Formula: C14H13N3O2 MolecularWeight: 255.27192

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

COC1=CC=CC(=C1)/C=N/NC(=O)C2=CC=CC=N2

InChI

InChI=1S/C14H13N3O2/c1-19-12-6-4-5-11(9-12)10-16-17-14(18)13-7-2-3-8-15-13/h2-10H,1H3,(H,17,18)/b16-10+