N-[(Z)-(4-bromophenyl)methylideneamino]heptanamide

Systemtic Name: N-[(Z)-(4-bromophenyl)methylideneamino]heptanamide Openeye Name: N-[(Z)-(4-bromophenyl)methyleneamino]heptanamide CAS Name: N-[(Z)-(4-bromophenyl)methylideneamino]heptanamide IUPAC Name: N-[(Z)-(4-bromophenyl)methylideneamino]heptanamide Traditional Name: N-[(Z)-(4-bromobenzylidene)amino]enanthamide Formula: C14H19BrN2O MolecularWeight: 311.21746

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC(=O)NN=CC1=CC=C(C=C1)Br

Isomeric SMILES

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

InChI

InChI=1S/C14H19BrN2O/c1-2-3-4-5-6-14(18)17-16-11-12-7-9-13(15)10-8-12/h7-11H,2-6H2,1H3,(H,17,18)/b16-11-