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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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