N'-[(E)-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2,6-dimethylphenyl)ethanediamide

Systemtic Name: N'-[(E)-[3-bromanyl-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methylideneamino]-N-(2,6-dimethylphenyl)ethanediamide Openeye Name: N'-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxy-phenyl]methyleneamino]-N-(2,6-dimethylphenyl)oxamide CAS Name: N'-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,6-dimethylphenyl)oxamide IUPAC Name: N'-[(E)-[3-bromo-4-[(2-fluorophenyl)methoxy]-5-methoxyphenyl]methylideneamino]-N-(2,6-dimethylphenyl)oxamide Traditional Name: N'-[(E)-[3-bromo-4-(2-fluorobenzyl)oxy-5-methoxy-benzylidene]amino]-N-(2,6-dimethylphenyl)oxamide Formula: C25H23BrFN3O4 MolecularWeight: 528.370223

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C)NC(=O)C(=O)NN=CC2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC

Isomeric SMILES

CC1=C(C(=CC=C1)C)NC(=O)C(=O)N/N=C/C2=CC(=C(C(=C2)Br)OCC3=CC=CC=C3F)OC

InChI

InChI=1S/C25H23BrFN3O4/c1-15-7-6-8-16(2)22(15)29-24(31)25(32)30-28-13-17-11-19(26)23(21(12-17)33-3)34-14-18-9-4-5-10-20(18)27/h4-13H,14H2,1-3H3,(H,29,31)(H,30,32)/b28-13+