2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide

Systemtic Name: 2-(2-bromanyl-4-methyl-phenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methylideneamino]propanamide Openeye Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]methyleneamino]propanamide CAS Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanamide IUPAC Name: 2-(2-bromo-4-methylphenoxy)-N-[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]methylideneamino]propanamide Traditional Name: 2-(2-bromo-4-methyl-phenoxy)-N-[[4-(4-chlorobenzyl)oxy-3-methoxy-benzylidene]amino]propionamide Formula: C25H24BrClN2O4 MolecularWeight: 531.82606

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H24BrClN2O4/c1-16-4-10-22(21(26)12-16)33-17(2)25(30)29-28-14-19-7-11-23(24(13-19)31-3)32-15-18-5-8-20(27)9-6-18/h4-14,17H,15H2,1-3H3,(H,29,30)