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N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide

Systemtic Name:N-[(3-bromanyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
Openeye Name:N-[(3-bromo-4-ethoxy-5-methoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide
CAS Name:N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
IUPAC Name:N-[(3-bromo-4-ethoxy-5-methoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
Traditional Name:N-[(3-bromo-4-ethoxy-5-methoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide
Formula: C23H28BrN3O5
MolecularWeight: 506.38952
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC


Isomeric SMILES

CCOC1=C(C=C(C=C1Br)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OC


InChI

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


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