[(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate

Systemtic Name: [(Z)-[azanyl(pyridin-4-yl)methylidene]amino] 2-(2-bromanyl-4-propan-2-yl-phenoxy)ethanoate Openeye Name: [(Z)-[amino(4-pyridyl)methylene]amino] 2-(2-bromo-4-isopropyl-phenoxy)acetate CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)acetic acid [(Z)-[amino(pyridin-4-yl)methylidene]amino] ester IUPAC Name: [(Z)-[amino(pyridin-4-yl)methylidene]amino] 2-(2-bromo-4-propan-2-ylphenoxy)acetate Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)acetic acid [(Z)-[amino(4-pyridyl)methylene]amino] ester Formula: C17H18BrN3O3 MolecularWeight: 392.24712

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(=C(C=C1)OCC(=O)ON=C(C2=CC=NC=C2)N)Br

Isomeric SMILES

CC(C)C1=CC(=C(C=C1)OCC(=O)O/N=C(/C2=CC=NC=C2)\N)Br

InChI

InChI=1S/C17H18BrN3O3/c1-11(2)13-3-4-15(14(18)9-13)23-10-16(22)24-21-17(19)12-5-7-20-8-6-12/h3-9,11H,10H2,1-2H3,(H2,19,21)