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

Systemtic Name: N-[(3-bromanyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-bromo-5-ethoxy-4-propoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-5-ethoxy-4-propoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-bromo-5-ethoxy-4-propoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C24H30BrN3O5 MolecularWeight: 520.4161

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)OCC

InChI

InChI=1S/C24H30BrN3O5/c1-5-11-33-23-20(25)12-18(13-21(23)32-6-2)15-26-28-24(30)16(3)27-22(29)14-17-7-9-19(31-4)10-8-17/h7-10,12-13,15-16H,5-6,11,14H2,1-4H3,(H,27,29)(H,28,30)