2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]acetamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[(E)-1-(2,4-dimethylphenyl)ethylideneamino]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)C)Br)C)C

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O2/c1-12-5-7-16(14(3)9-12)15(4)21-22-19(23)11-24-18-8-6-13(2)10-17(18)20/h5-10H,11H2,1-4H3,(H,22,23)/b21-15+