2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-(2,4-dimethylphenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-(2,4-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-(2,4-dimethylbenzylidene)amino]acetamide Formula: C18H19BrN2O2 MolecularWeight: 375.25966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H19BrN2O2/c1-12-4-5-15(13(2)8-12)10-20-21-18(22)11-23-16-6-7-17(19)14(3)9-16/h4-10H,11H2,1-3H3,(H,21,22)/b20-10+