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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-methoxy-4-phenethyloxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-phenethyloxyphenyl)methylideneamino]acetamide Traditional Name: 2-(4-bromo-2-isopropyl-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:

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

Isomeric SMILES

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

InChI

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