[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3-methoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3-methoxybenzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 3-methoxybenzoate CAS Name: 3-methoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 3-methoxybenzoate Traditional Name: 3-methoxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)ON=C(C2=CC=CC=N2)N

Isomeric SMILES

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

InChI

InChI=1S/C14H13N3O3/c1-19-11-6-4-5-10(9-11)14(18)20-17-13(15)12-7-2-3-8-16-12/h2-9H,1H3,(H2,15,17)