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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)CC(=O)NN=CC2=CC=C(C=C2)OCC3=CC=C(C=C3)Br)C

InChI

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