N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(p-tolyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(4-methylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(p-tolyl)malonamide Formula: C26H25Br2N3O4 MolecularWeight: 603.3024

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=C(C=C2)C)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H25Br2N3O4/c1-3-34-23-13-19(12-22(28)26(23)35-16-18-6-8-20(27)9-7-18)15-29-31-25(33)14-24(32)30-21-10-4-17(2)5-11-21/h4-13,15H,3,14,16H2,1-2H3,(H,30,32)(H,31,33)