N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]pentanamide

Systemtic Name: N-[(Z)-(3-bromanyl-4,5-dimethoxy-phenyl)methylideneamino]pentanamide Openeye Name: N-[(Z)-(3-bromo-4,5-dimethoxy-phenyl)methyleneamino]pentanamide CAS Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]pentanamide IUPAC Name: N-[(Z)-(3-bromo-4,5-dimethoxyphenyl)methylideneamino]pentanamide Traditional Name: N-[(Z)-(3-bromo-4,5-dimethoxy-benzylidene)amino]valeramide Formula: C14H19BrN2O3 MolecularWeight: 343.21626

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O3/c1-4-5-6-13(18)17-16-9-10-7-11(15)14(20-3)12(8-10)19-2/h7-9H,4-6H2,1-3H3,(H,17,18)/b16-9-