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

Systemtic Name: N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)malonamide Formula: C24H21Br2N3O3 MolecularWeight: 559.24984

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)Br

InChI

InChI=1S/C24H21Br2N3O3/c1-16-6-8-17(9-7-16)15-32-22-11-10-18(12-20(22)26)14-27-29-24(31)13-23(30)28-21-5-3-2-4-19(21)25/h2-12,14H,13,15H2,1H3,(H,28,30)(H,29,31)