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

Systemtic Name: N-[(3-bromanyl-5-methoxy-4-propoxy-phenyl)methylideneamino]-2-[2-(4-methoxyphenyl)ethanoylamino]propanamide Openeye Name: N-[(3-bromo-5-methoxy-4-propoxy-phenyl)methyleneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide CAS Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)-1-oxoethyl]amino]propanamide IUPAC Name: N-[(3-bromo-5-methoxy-4-propoxyphenyl)methylideneamino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propanamide Traditional Name: N-[(3-bromo-5-methoxy-4-propoxy-benzylidene)amino]-2-[[2-(4-methoxyphenyl)acetyl]amino]propionamide Formula: C23H28BrN3O5 MolecularWeight: 506.38952

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C23H28BrN3O5/c1-5-10-32-22-19(24)11-17(12-20(22)31-4)14-25-27-23(29)15(2)26-21(28)13-16-6-8-18(30-3)9-7-16/h6-9,11-12,14-15H,5,10,13H2,1-4H3,(H,26,28)(H,27,29)