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

Systemtic Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(p-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-[(4-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[3-methoxy-4-(4-methylbenzyl)oxy-benzylidene]amino]malonamide Formula: C25H24BrN3O4 MolecularWeight: 510.37976

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O4/c1-17-7-9-18(10-8-17)16-33-22-12-11-19(13-23(22)32-2)15-27-29-25(31)14-24(30)28-21-6-4-3-5-20(21)26/h3-13,15H,14,16H2,1-2H3,(H,28,30)(H,29,31)