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

Systemtic Name: N-[(E)-(5-bromanyl-2-methoxy-phenyl)methylideneamino]heptanamide Openeye Name: N-[(E)-(5-bromo-2-methoxy-phenyl)methyleneamino]heptanamide CAS Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]heptanamide IUPAC Name: N-[(E)-(5-bromo-2-methoxyphenyl)methylideneamino]heptanamide Traditional Name: N-[(E)-(5-bromo-2-methoxy-benzylidene)amino]enanthamide Formula: C15H21BrN2O2 MolecularWeight: 341.24344

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H21BrN2O2/c1-3-4-5-6-7-15(19)18-17-11-12-10-13(16)8-9-14(12)20-2/h8-11H,3-7H2,1-2H3,(H,18,19)/b17-11+