(2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methoxyimino]-N-(2,4-dimethylphenyl)ethanamide

Systemtic Name: (2Z)-2-[(3-bromanyl-4-methoxy-phenyl)methoxyimino]-N-(2,4-dimethylphenyl)ethanamide Openeye Name: (2Z)-2-[(3-bromo-4-methoxy-phenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide CAS Name: (2Z)-2-[(3-bromo-4-methoxyphenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide IUPAC Name: (2Z)-2-[(3-bromo-4-methoxyphenyl)methoxyimino]-N-(2,4-dimethylphenyl)acetamide Traditional Name: (2Z)-2-(3-bromo-4-methoxy-benzyl)oximino-N-(2,4-dimethylphenyl)acetamide Formula: C18H19BrN2O3 MolecularWeight: 391.25906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C=NOCC2=CC(=C(C=C2)OC)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)/C=N\OCC2=CC(=C(C=C2)OC)Br)C

InChI

InChI=1S/C18H19BrN2O3/c1-12-4-6-16(13(2)8-12)21-18(22)10-20-24-11-14-5-7-17(23-3)15(19)9-14/h4-10H,11H2,1-3H3,(H,21,22)/b20-10-