N-[(E)-(3-bromophenyl)methylideneamino]pentanamide

Systemtic Name: N-[(E)-(3-bromophenyl)methylideneamino]pentanamide Openeye Name: N-[(E)-(3-bromophenyl)methyleneamino]pentanamide CAS Name: N-[(E)-(3-bromophenyl)methylideneamino]pentanamide IUPAC Name: N-[(E)-(3-bromophenyl)methylideneamino]pentanamide Traditional Name: N-[(E)-(3-bromobenzylidene)amino]valeramide Formula: C12H15BrN2O MolecularWeight: 283.1643

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NN=CC1=CC(=CC=C1)Br

Isomeric SMILES

CCCCC(=O)N/N=C/C1=CC(=CC=C1)Br

InChI

InChI=1S/C12H15BrN2O/c1-2-3-7-12(16)15-14-9-10-5-4-6-11(13)8-10/h4-6,8-9H,2-3,7H2,1H3,(H,15,16)/b14-9+