2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-methoxy-3-nitrophenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-methoxy-3-nitro-benzylidene)amino]acetamide Formula: C19H20BrN3O5 MolecularWeight: 450.2832

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)NN=CC2=CC(=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C19H20BrN3O5/c1-12(2)15-9-14(20)5-7-17(15)28-11-19(24)22-21-10-13-4-6-18(27-3)16(8-13)23(25)26/h4-10,12H,11H2,1-3H3,(H,22,24)/b21-10+