N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide

Systemtic Name: N-[[3-bromanyl-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-tert-butylphenyl)ethanamide Openeye Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methyleneamino]-2-(4-tert-butylphenyl)acetamide CAS Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide IUPAC Name: N-[[3-bromo-4-[(4-bromophenyl)methoxy]phenyl]methylideneamino]-2-(4-tert-butylphenyl)acetamide Traditional Name: N-[[3-bromo-4-(4-bromobenzyl)oxy-benzylidene]amino]-2-(4-tert-butylphenyl)acetamide Formula: C26H26Br2N2O2 MolecularWeight: 558.30484

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H26Br2N2O2/c1-26(2,3)21-9-4-18(5-10-21)15-25(31)30-29-16-20-8-13-24(23(28)14-20)32-17-19-6-11-22(27)12-7-19/h4-14,16H,15,17H2,1-3H3,(H,30,31)