N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide

Systemtic Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Openeye Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(p-tolyl)butanediamide CAS Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide IUPAC Name: N'-[[4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(4-methylphenyl)butanediamide Traditional Name: N'-[[4-(4-bromobenzyl)oxybenzylidene]amino]-N-(p-tolyl)succinamide Formula: C25H24BrN3O3 MolecularWeight: 494.38036

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrN3O3/c1-18-2-10-22(11-3-18)28-24(30)14-15-25(31)29-27-16-19-6-12-23(13-7-19)32-17-20-4-8-21(26)9-5-20/h2-13,16H,14-15,17H2,1H3,(H,28,30)(H,29,31)