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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)C(C)NC(=O)CC2=CC=C(C=C2)OC)Br)OCC

InChI

InChI=1S/C23H28BrN3O5/c1-5-31-20-12-17(11-19(24)22(20)32-6-2)14-25-27-23(29)15(3)26-21(28)13-16-7-9-18(30-4)10-8-16/h7-12,14-15H,5-6,13H2,1-4H3,(H,26,28)(H,27,29)