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

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

Systemtic Name:N-[(4-butoxy-3-ethoxy-phenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-yl-propanediamide
Openeye Name:N-[(4-butoxy-3-ethoxy-phenyl)methyleneamino]-2-isopropyl-N'-(4-methoxyphenyl)propanediamide
CAS Name:N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
IUPAC Name:N-[(4-butoxy-3-ethoxyphenyl)methylideneamino]-N'-(4-methoxyphenyl)-2-propan-2-ylpropanediamide
Traditional Name:N-[(4-butoxy-3-ethoxy-benzylidene)amino]-2-isopropyl-N'-(4-methoxyphenyl)malonamide
Formula: C26H35N3O5
MolecularWeight: 469.5732
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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC


Isomeric SMILES

CCCCOC1=C(C=C(C=C1)C=NNC(=O)C(C(C)C)C(=O)NC2=CC=C(C=C2)OC)OCC


InChI

InChI=1S/C26H35N3O5/c1-6-8-15-34-22-14-9-19(16-23(22)33-7-2)17-27-29-26(31)24(18(3)4)25(30)28-20-10-12-21(32-5)13-11-20/h9-14,16-18,24H,6-8,15H2,1-5H3,(H,28,30)(H,29,31)


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