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

Systemtic Name: N-[(E)-[3-bromanyl-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methylideneamino]ethanamide Openeye Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-phenyl]methyleneamino]acetamide CAS Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide IUPAC Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxyphenyl]methylideneamino]acetamide Traditional Name: N-[(E)-[3-bromo-4-[2-(4-cyclohexylphenoxy)ethoxy]-5-methoxy-benzylidene]amino]acetamide Formula: C24H29BrN2O4 MolecularWeight: 489.40206

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3)OC

Isomeric SMILES

CC(=O)N/N=C/C1=CC(=C(C(=C1)Br)OCCOC2=CC=C(C=C2)C3CCCCC3)OC

InChI

InChI=1S/C24H29BrN2O4/c1-17(28)27-26-16-18-14-22(25)24(23(15-18)29-2)31-13-12-30-21-10-8-20(9-11-21)19-6-4-3-5-7-19/h8-11,14-16,19H,3-7,12-13H2,1-2H3,(H,27,28)/b26-16+