N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide

Systemtic Name: N-[(3-bromanyl-4-butoxy-5-ethoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-bromo-4-butoxy-5-ethoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-4-butoxy-5-ethoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-bromo-4-butoxy-5-ethoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C25H32BrN3O5 MolecularWeight: 534.44268

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C25H32BrN3O5/c1-5-7-12-34-24-21(26)13-19(14-22(24)33-6-2)16-27-29-25(31)17(3)28-23(30)15-18-8-10-20(32-4)11-9-18/h8-11,13-14,16-17H,5-7,12,15H2,1-4H3,(H,28,30)(H,29,31)