(4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroxyimino-butanoic acid

Systemtic Name: (4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroxyimino-butanoic acid Openeye Name: (4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroxyimino-butanoic acid CAS Name: (4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroxyiminobutanoic acid IUPAC Name: (4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroxyiminobutanoic acid Traditional Name: (4E)-4-[2-acetamido-4-(4-bromophenyl)phenyl]-4-hydroximino-butyric acid Formula: C18H17BrN2O4 MolecularWeight: 405.24258

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=C(C=CC(=C1)C2=CC=C(C=C2)Br)C(=NO)CCC(=O)O

Isomeric SMILES

CC(=O)NC1=C(C=CC(=C1)C2=CC=C(C=C2)Br)/C(=N/O)/CCC(=O)O

InChI

InChI=1S/C18H17BrN2O4/c1-11(22)20-17-10-13(12-2-5-14(19)6-3-12)4-7-15(17)16(21-25)8-9-18(23)24/h2-7,10,25H,8-9H2,1H3,(H,20,22)(H,23,24)/b21-16+