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

Systemtic Name: N-[(E)-(5-bromanylfuran-2-yl)methylideneamino]-2-(2-tert-butyl-4-methyl-phenoxy)ethanamide Openeye Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide CAS Name: N-[(E)-(5-bromo-2-furanyl)methylideneamino]-2-(2-tert-butyl-4-methylphenoxy)acetamide IUPAC Name: N-[(E)-(5-bromofuran-2-yl)methylideneamino]-2-(2-tert-butyl-4-methylphenoxy)acetamide Traditional Name: N-[(E)-(5-bromo-2-furyl)methyleneamino]-2-(2-tert-butyl-4-methyl-phenoxy)acetamide Formula: C18H21BrN2O3 MolecularWeight: 393.27494

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC=C(O2)Br)C(C)(C)C

Isomeric SMILES

CC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC=C(O2)Br)C(C)(C)C

InChI

InChI=1S/C18H21BrN2O3/c1-12-5-7-15(14(9-12)18(2,3)4)23-11-17(22)21-20-10-13-6-8-16(19)24-13/h5-10H,11H2,1-4H3,(H,21,22)/b20-10+