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

Systemtic Name: N'-[[3-bromanyl-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N'-[[3-bromo-5-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(2-bromophenyl)propanediamide CAS Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[[3-bromo-5-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[[3-bromo-5-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C25H23Br2N3O4 MolecularWeight: 589.27582

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)OC

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2Br)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)OC

InChI

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