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

Systemtic Name: N'-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-N-(o-tolyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-methylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(o-tolyl)malonamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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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=C3C)Br

Isomeric SMILES

CC1=CC=C(C=C1)COC2=C(C=C(C=C2)C=NNC(=O)CC(=O)NC3=CC=CC=C3C)Br

InChI

InChI=1S/C25H24BrN3O3/c1-17-7-9-19(10-8-17)16-32-23-12-11-20(13-21(23)26)15-27-29-25(31)14-24(30)28-22-6-4-3-5-18(22)2/h3-13,15H,14,16H2,1-2H3,(H,28,30)(H,29,31)