N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxy-phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(4-bromophenyl)methoxy]-3-ethoxyphenyl]methylideneamino]propanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxy-3-ethoxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H23Br2N3O4/c1-2-33-23-13-18(9-12-22(23)34-16-17-7-10-19(26)11-8-17)15-28-30-25(32)14-24(31)29-21-6-4-3-5-20(21)27/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)