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

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 3,4-diethoxybenzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 3,4-diethoxybenzoate CAS Name: 3,4-diethoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 3,4-diethoxybenzoate Traditional Name: 3,4-diethoxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C17H19N3O4 MolecularWeight: 329.35046

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(=O)ON=C(C2=CC=CC=N2)N)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(=O)O/N=C(/C2=CC=CC=N2)\N)OCC

InChI

InChI=1S/C17H19N3O4/c1-3-22-14-9-8-12(11-15(14)23-4-2)17(21)24-20-16(18)13-7-5-6-10-19-13/h5-11H,3-4H2,1-2H3,(H2,18,20)