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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxy-phenyl]methyleneamino]-N-(2-methoxyphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-ethoxyphenyl]methylideneamino]-N-(2-methoxyphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-ethoxy-benzylidene]amino]-N-(2-methoxyphenyl)malonamide Formula: C26H25Br2N3O5 MolecularWeight: 619.3018

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCOC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2OC)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C26H25Br2N3O5/c1-3-35-23-13-18(12-20(28)26(23)36-16-17-8-10-19(27)11-9-17)15-29-31-25(33)14-24(32)30-21-6-4-5-7-22(21)34-2/h4-13,15H,3,14,16H2,1-2H3,(H,30,32)(H,31,33)