4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Openeye Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide CAS Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide IUPAC Name: 4-[(4-bromophenyl)methoxy]-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Traditional Name: 4-(4-bromobenzyl)oxy-N-[(E)-1-(4-tert-butylphenyl)ethylideneamino]benzamide Formula: C26H27BrN2O2 MolecularWeight: 479.40878

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)C3=CC=C(C=C3)C(C)(C)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)OCC2=CC=C(C=C2)Br)/C3=CC=C(C=C3)C(C)(C)C

InChI

InChI=1S/C26H27BrN2O2/c1-18(20-7-11-22(12-8-20)26(2,3)4)28-29-25(30)21-9-15-24(16-10-21)31-17-19-5-13-23(27)14-6-19/h5-16H,17H2,1-4H3,(H,29,30)/b28-18+