2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-p-tolylmethyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(4-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(4-methylbenzylidene)amino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C

InChI

InChI=1S/C19H21BrN2O2/c1-13(2)17-10-16(20)8-9-18(17)24-12-19(23)22-21-11-15-6-4-14(3)5-7-15/h4-11,13H,12H2,1-3H3,(H,22,23)/b21-11+