N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide

Systemtic Name: N'-[(3-bromanyl-4,5-diethoxy-phenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Openeye Name: N'-[(3-bromo-4,5-diethoxy-phenyl)methyleneamino]-N-(4-ethoxyphenyl)propanediamide CAS Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide IUPAC Name: N'-[(3-bromo-4,5-diethoxyphenyl)methylideneamino]-N-(4-ethoxyphenyl)propanediamide Traditional Name: N'-[(3-bromo-4,5-diethoxy-benzylidene)amino]-N-p-phenetyl-malonamide Formula: C22H26BrN3O5 MolecularWeight: 492.36294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26BrN3O5/c1-4-29-17-9-7-16(8-10-17)25-20(27)13-21(28)26-24-14-15-11-18(23)22(31-6-3)19(12-15)30-5-2/h7-12,14H,4-6,13H2,1-3H3,(H,25,27)(H,26,28)