2-[2-bromanyl-4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(Z)-[(diphenylmethylidene)hydrazinylidene]methyl]-6-ethoxy-phenoxy]ethanamide Openeye Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]acetamide CAS Name: 2-[2-bromo-4-[(Z)-[(diphenylmethylene)hydrazinylidene]methyl]-6-ethoxyphenoxy]acetamide IUPAC Name: 2-[4-[(Z)-(benzhydrylidenehydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]acetamide Traditional Name: 2-[4-[(Z)-(benzhydrylidenehydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]acetamide Formula: C24H22BrN3O3 MolecularWeight: 480.35378

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NN=C(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC(=O)N

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\N=C(C2=CC=CC=C2)C3=CC=CC=C3)Br)OCC(=O)N

InChI

InChI=1S/C24H22BrN3O3/c1-2-30-21-14-17(13-20(25)24(21)31-16-22(26)29)15-27-28-23(18-9-5-3-6-10-18)19-11-7-4-8-12-19/h3-15H,2,16H2,1H3,(H2,26,29)/b27-15-