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

Systemtic Name: N-(2-bromophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[4-(m-tolylmethoxy)phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[4-[(3-methylphenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[4-(3-methylbenzyl)oxybenzylidene]amino]malonamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H22BrN3O3/c1-17-5-4-6-19(13-17)16-31-20-11-9-18(10-12-20)15-26-28-24(30)14-23(29)27-22-8-3-2-7-21(22)25/h2-13,15H,14,16H2,1H3,(H,27,29)(H,28,30)