[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3,4-dimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3,4-dimethoxybenzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 3,4-dimethoxybenzoate CAS Name: 3,4-dimethoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 3,4-dimethoxybenzoate Traditional Name: 3,4-dimethoxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C15H15N3O4 MolecularWeight: 301.2973

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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