N-[(Z)-(2-methoxyphenyl)methylideneamino]pyridine-2-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C=NNC(=O)C2=CC=CC=N2

Isomeric SMILES

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

InChI

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