2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide

Systemtic Name: 2-(2-bromanyl-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]acetamide CAS Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(2-bromo-4-propylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(2-bromo-4-propyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-benzylidene)amino]acetamide Formula: C27H29BrN2O4 MolecularWeight: 525.43416

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC(=C(C=C1)OCC(=O)NN=CC2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)Br

Isomeric SMILES

CCCC1=CC(=C(C=C1)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCCC3=CC=CC=C3)OC)Br

InChI

InChI=1S/C27H29BrN2O4/c1-3-7-21-10-12-24(23(28)16-21)34-19-27(31)30-29-18-22-11-13-25(26(17-22)32-2)33-15-14-20-8-5-4-6-9-20/h4-6,8-13,16-18H,3,7,14-15,19H2,1-2H3,(H,30,31)/b29-18+