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

Systemtic Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[2-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[2-(4-bromobenzyl)oxybenzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC=CC=C2OCC3=CC=C(C=C3)Br

InChI

InChI=1S/C25H24BrN3O3/c1-2-19-7-3-5-9-22(19)28-24(30)15-25(31)29-27-16-20-8-4-6-10-23(20)32-17-18-11-13-21(26)14-12-18/h3-14,16H,2,15,17H2,1H3,(H,28,30)(H,29,31)