2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromanyl-2-methyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromanyl-2-methyl-phenyl)ethanamide Openeye Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromo-2-methyl-phenyl)acetamide CAS Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromo-2-methylphenyl)acetamide IUPAC Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromo-2-methylphenyl)acetamide Traditional Name: 2-[(Z)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-(4-bromo-2-methyl-phenyl)acetamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Br)NC(=O)CON=C(C)C2=CC=C(C=C2)NC(=O)C

Isomeric SMILES

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

InChI

InChI=1S/C19H20BrN3O3/c1-12-10-16(20)6-9-18(12)22-19(25)11-26-23-13(2)15-4-7-17(8-5-15)21-14(3)24/h4-10H,11H2,1-3H3,(H,21,24)(H,22,25)/b23-13-