N-[(E)-1-(3-bromophenyl)ethylideneamino]pentanamide

Systemtic Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pentanamide Openeye Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pentanamide CAS Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pentanamide IUPAC Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]pentanamide Traditional Name: N-[(E)-1-(3-bromophenyl)ethylideneamino]valeramide Formula: C13H17BrN2O MolecularWeight: 297.19088

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H17BrN2O/c1-3-4-8-13(17)16-15-10(2)11-6-5-7-12(14)9-11/h5-7,9H,3-4,8H2,1-2H3,(H,16,17)/b15-10+