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

Systemtic Name: 2-(2-bromanyl-4-propan-2-yl-phenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-m-tolylmethyleneamino]acetamide CAS Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propan-2-ylphenoxy)-N-[(E)-(3-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-isopropyl-phenoxy)-N-[(E)-(3-methylbenzylidene)amino]acetamide Formula: C19H21BrN2O2 MolecularWeight: 389.28624

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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