4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]butanamide

Systemtic Name: 4-(2-bromanyl-4-tert-butyl-phenoxy)-N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]butanamide Openeye Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]butanamide CAS Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromo-2-furanyl)methylideneamino]butanamide IUPAC Name: 4-(2-bromo-4-tert-butylphenoxy)-N-[(E)-(5-bromofuran-2-yl)methylideneamino]butanamide Traditional Name: 4-(2-bromo-4-tert-butyl-phenoxy)-N-[(E)-(5-bromo-2-furyl)methyleneamino]butyramide Formula: C19H22Br2N2O3 MolecularWeight: 486.19758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)NN=CC2=CC=C(O2)Br)Br

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OCCCC(=O)N/N=C/C2=CC=C(O2)Br)Br

InChI

InChI=1S/C19H22Br2N2O3/c1-19(2,3)13-6-8-16(15(20)11-13)25-10-4-5-18(24)23-22-12-14-7-9-17(21)26-14/h6-9,11-12H,4-5,10H2,1-3H3,(H,23,24)/b22-12+