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

Systemtic Name: N'-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Openeye Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-N-(2-ethylphenyl)propanediamide CAS Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide IUPAC Name: N'-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-N-(2-ethylphenyl)propanediamide Traditional Name: N'-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-N-(2-ethylphenyl)malonamide Formula: C25H23Br2N3O3 MolecularWeight: 573.27642

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CC(=O)NN=CC2=CC(=C(C=C2)OCC3=CC=C(C=C3)Br)Br

InChI

InChI=1S/C25H23Br2N3O3/c1-2-19-5-3-4-6-22(19)29-24(31)14-25(32)30-28-15-18-9-12-23(21(27)13-18)33-16-17-7-10-20(26)11-8-17/h3-13,15H,2,14,16H2,1H3,(H,29,31)(H,30,32)