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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(E)-(4-benzyloxy-3-methoxy-phenyl)methyleneamino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-phenylmethoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-benzoxy-3-methoxy-benzylidene)amino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C26H27BrN2O4 MolecularWeight: 511.40758

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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)OCC3=CC=CC=C3)OC

Isomeric SMILES

CC(C)C1=C(C=CC(=C1)Br)OCC(=O)N/N=C/C2=CC(=C(C=C2)OCC3=CC=CC=C3)OC

InChI

InChI=1S/C26H27BrN2O4/c1-18(2)22-14-21(27)10-12-23(22)33-17-26(30)29-28-15-20-9-11-24(25(13-20)31-3)32-16-19-7-5-4-6-8-19/h4-15,18H,16-17H2,1-3H3,(H,29,30)/b28-15+