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

Systemtic Name: 2-(4-bromanyl-3-methyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-3-methylphenoxy)-N-[(E)-(4-methoxy-2,3-dimethylphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-3-methyl-phenoxy)-N-[(E)-(4-methoxy-2,3-dimethyl-benzylidene)amino]acetamide Formula: C19H21BrN2O3 MolecularWeight: 405.28564

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)NN=CC2=C(C(=C(C=C2)OC)C)C)Br

Isomeric SMILES

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

InChI

InChI=1S/C19H21BrN2O3/c1-12-9-16(6-7-17(12)20)25-11-19(23)22-21-10-15-5-8-18(24-4)14(3)13(15)2/h5-10H,11H2,1-4H3,(H,22,23)/b21-10+