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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C24H20Br3N3O4 MolecularWeight: 654.1453

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C(=CC(=C1)C=NNC(=O)CC(=O)NC2=CC=CC=C2Br)Br)OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H20Br3N3O4/c1-33-21-11-16(10-19(27)24(21)34-14-15-6-8-17(25)9-7-15)13-28-30-23(32)12-22(31)29-20-5-3-2-4-18(20)26/h2-11,13H,12,14H2,1H3,(H,29,31)(H,30,32)