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

Systemtic Name: N-[(E)-(2-bromanyl-5-phenylmethoxy-phenyl)methylideneamino]nonanamide Openeye Name: N-[(E)-(5-benzyloxy-2-bromo-phenyl)methyleneamino]nonanamide CAS Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]nonanamide IUPAC Name: N-[(E)-(2-bromo-5-phenylmethoxyphenyl)methylideneamino]nonanamide Traditional Name: N-[(E)-(5-benzoxy-2-bromo-benzylidene)amino]pelargonamide Formula: C23H29BrN2O2 MolecularWeight: 445.39256

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCC(=O)NN=CC1=C(C=CC(=C1)OCC2=CC=CC=C2)Br

Isomeric SMILES

CCCCCCCCC(=O)N/N=C/C1=C(C=CC(=C1)OCC2=CC=CC=C2)Br

InChI

InChI=1S/C23H29BrN2O2/c1-2-3-4-5-6-10-13-23(27)26-25-17-20-16-21(14-15-22(20)24)28-18-19-11-8-7-9-12-19/h7-9,11-12,14-17H,2-6,10,13,18H2,1H3,(H,26,27)/b25-17+