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

Systemtic Name: 2-(4-bromanyl-2-propan-2-yl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(4-bromo-2-isopropyl-phenoxy)-N-[(E)-(3-methoxy-4-pentoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(4-bromo-2-propan-2-ylphenoxy)-N-[(E)-(3-methoxy-4-pentoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(E)-(4-amoxy-3-methoxy-benzylidene)amino]-2-(4-bromo-2-isopropyl-phenoxy)acetamide Formula: C24H31BrN2O4 MolecularWeight: 491.41794

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(C=C(C=C1)C=NNC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

Isomeric SMILES

CCCCCOC1=C(C=C(C=C1)/C=N/NC(=O)COC2=C(C=C(C=C2)Br)C(C)C)OC

InChI

InChI=1S/C24H31BrN2O4/c1-5-6-7-12-30-22-10-8-18(13-23(22)29-4)15-26-27-24(28)16-31-21-11-9-19(25)14-20(21)17(2)3/h8-11,13-15,17H,5-7,12,16H2,1-4H3,(H,27,28)/b26-15+