N-[(E)-[3-bromanyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]ethanamide

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-bromo-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-bromo-4-[2-(4-hexoxyphenoxy)ethoxy]-5-methoxy-benzylidene]amino]acetamide Formula: C24H31BrN2O5 MolecularWeight: 507.41734

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)C)OC

Isomeric SMILES

CCCCCCOC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)C)OC

InChI

InChI=1S/C24H31BrN2O5/c1-4-5-6-7-12-30-20-8-10-21(11-9-20)31-13-14-32-24-22(25)15-19(16-23(24)29-3)17-26-27-18(2)28/h8-11,15-17H,4-7,12-14H2,1-3H3,(H,27,28)/b26-17+