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

Systemtic Name: N-[[3-bromanyl-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N'-(2-bromophenyl)-2-methyl-propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-bromo-4-(p-tolylmethoxy)phenyl]methyleneamino]-2-methyl-propanediamide CAS Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide IUPAC Name: N'-[[3-bromo-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]-N-(2-bromophenyl)-2-methylpropanediamide Traditional Name: N'-[[3-bromo-4-(4-methylbenzyl)oxy-benzylidene]amino]-N-(2-bromophenyl)-2-methyl-malonamide Formula: C25H23Br2N3O3 MolecularWeight: 573.27642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H23Br2N3O3/c1-16-7-9-18(10-8-16)15-33-23-12-11-19(13-21(23)27)14-28-30-25(32)17(2)24(31)29-22-6-4-3-5-20(22)26/h3-14,17H,15H2,1-2H3,(H,29,31)(H,30,32)