N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanyl-butanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-oxidanyl-butanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]-4-hydroxy-butanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-hydroxybutanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]-4-hydroxybutanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]-4-hydroxy-butyramide Formula: C11H13BrN2O2 MolecularWeight: 285.13712

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Br)C=NNC(=O)CCCO

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N/NC(=O)CCCO

InChI

InChI=1S/C11H13BrN2O2/c12-10-4-1-3-9(7-10)8-13-14-11(16)5-2-6-15/h1,3-4,7-8,15H,2,5-6H2,(H,14,16)/b13-8+