[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 3,4,5-triethoxybenzoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 3,4,5-triethoxybenzoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 3,4,5-triethoxybenzoate CAS Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 3,4,5-triethoxybenzoate Traditional Name: 3,4,5-triethoxybenzoic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C19H23N3O5 MolecularWeight: 373.40302

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)ON=C(C2=CC=NC=C2)N

Isomeric SMILES

CCOC1=CC(=CC(=C1OCC)OCC)C(=O)O/N=C(/C2=CC=NC=C2)\N

InChI

InChI=1S/C19H23N3O5/c1-4-24-15-11-14(12-16(25-5-2)17(15)26-6-3)19(23)27-22-18(20)13-7-9-21-10-8-13/h7-12H,4-6H2,1-3H3,(H2,20,22)