[(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 3,5-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-3-yl)methylidene]amino] 3,5-dimethoxybenzoate Openeye Name: [(Z)-[amino(3-pyridyl)methylene]amino] 3,5-dimethoxybenzoate CAS Name: 3,5-dimethoxybenzoic acid [(Z)-[amino(3-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-3-yl)methylidene]amino] 3,5-dimethoxybenzoate Traditional Name: 3,5-dimethoxybenzoic acid [(Z)-[amino(3-pyridyl)methylene]amino] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)ON=C(C2=CN=CC=C2)N)OC

Isomeric SMILES

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

InChI

InChI=1S/C15H15N3O4/c1-20-12-6-11(7-13(8-12)21-2)15(19)22-18-14(16)10-4-3-5-17-9-10/h3-9H,1-2H3,(H2,16,18)