N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]nonanamide

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]pelargonamide Formula: C17H25BrN2O2 MolecularWeight: 369.2966

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(C=CC(=C1)Br)OC

InChI

InChI=1S/C17H25BrN2O2/c1-3-4-5-6-7-8-9-17(21)20-19-13-14-12-15(18)10-11-16(14)22-2/h10-13H,3-9H2,1-2H3,(H,20,21)/b19-13+