5-[2-[[(E)-(4-bromophenyl)methylideneamino]carbamoyl]phenoxy]-5-oxidanylidene-pentanoic acid

Systemtic Name: 5-[2-[[(E)-(4-bromophenyl)methylideneamino]carbamoyl]phenoxy]-5-oxidanylidene-pentanoic acid Openeye Name: 5-[2-[[(E)-(4-bromophenyl)methyleneamino]carbamoyl]phenoxy]-5-oxo-pentanoic acid CAS Name: 5-[2-[[(2E)-2-[(4-bromophenyl)methylidene]hydrazinyl]-oxomethyl]phenoxy]-5-oxopentanoic acid IUPAC Name: 5-[2-[[(E)-(4-bromophenyl)methylideneamino]carbamoyl]phenoxy]-5-oxopentanoic acid Traditional Name: 5-[2-[[(E)-(4-bromobenzylidene)amino]carbamoyl]phenoxy]-5-keto-valeric acid Formula: C19H17BrN2O5 MolecularWeight: 433.25268

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17BrN2O5/c20-14-10-8-13(9-11-14)12-21-22-19(26)15-4-1-2-5-16(15)27-18(25)7-3-6-17(23)24/h1-2,4-5,8-12H,3,6-7H2,(H,22,26)(H,23,24)/b21-12+