[(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2,4,5-trimethoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-2-yl)methylidene]amino] 2,4,5-trimethoxybenzoate Openeye Name: [(Z)-[amino(2-pyridyl)methylene]amino] 2,4,5-trimethoxybenzoate CAS Name: 2,4,5-trimethoxybenzoic acid [(Z)-[amino(2-pyridinyl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-2-yl)methylidene]amino] 2,4,5-trimethoxybenzoate Traditional Name: 2,4,5-trimethoxybenzoic acid [(Z)-[amino(2-pyridyl)methylene]amino] ester Formula: C16H17N3O5 MolecularWeight: 331.32328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)ON=C(C2=CC=CC=N2)N)OC)OC

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)O/N=C(/C2=CC=CC=N2)\N)OC)OC

InChI

InChI=1S/C16H17N3O5/c1-21-12-9-14(23-3)13(22-2)8-10(12)16(20)24-19-15(17)11-6-4-5-7-18-11/h4-9H,1-3H3,(H2,17,19)