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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-bromo-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-bromo-4-[2-(4-hexylphenoxy)ethoxy]-5-methoxy-benzylidene]amino]acetamide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)C=NNC(=O)C)OC

Isomeric SMILES

CCCCCCC1=CC=C(C=C1)OCCOC2=C(C=C(C=C2Br)/C=N/NC(=O)C)OC

InChI

InChI=1S/C24H31BrN2O4/c1-4-5-6-7-8-19-9-11-21(12-10-19)30-13-14-31-24-22(25)15-20(16-23(24)29-3)17-26-27-18(2)28/h9-12,15-17H,4-8,13-14H2,1-3H3,(H,27,28)/b26-17+