N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]propanediamide

Systemtic Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]propanediamide Openeye Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methyleneamino]propanediamide CAS Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]propanediamide IUPAC Name: N-(2-bromophenyl)-N'-[[2-[(2-cyanophenyl)methoxy]phenyl]methylideneamino]propanediamide Traditional Name: N-(2-bromophenyl)-N'-[[2-(2-cyanobenzyl)oxybenzylidene]amino]malonamide Formula: C24H19BrN4O3 MolecularWeight: 491.33666

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC2=CC=CC=C2C=NNC(=O)CC(=O)NC3=CC=CC=C3Br)C#N

InChI

InChI=1S/C24H19BrN4O3/c25-20-10-4-5-11-21(20)28-23(30)13-24(31)29-27-15-18-8-3-6-12-22(18)32-16-19-9-2-1-7-17(19)14-26/h1-12,15H,13,16H2,(H,28,30)(H,29,31)