2-[2-bromanyl-4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide

Systemtic Name: 2-[2-bromanyl-4-[(E)-[(diphenylmethylidene)hydrazinylidene]methyl]-6-ethoxy-phenoxy]-N,N-dimethyl-ethanamide Openeye Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide CAS Name: 2-[2-bromo-4-[(E)-[(diphenylmethylene)hydrazinylidene]methyl]-6-ethoxyphenoxy]-N,N-dimethylacetamide IUPAC Name: 2-[4-[(E)-(benzhydrylidenehydrazinylidene)methyl]-2-bromo-6-ethoxyphenoxy]-N,N-dimethylacetamide Traditional Name: 2-[4-[(E)-(benzhydrylidenehydrazono)methyl]-2-bromo-6-ethoxy-phenoxy]-N,N-dimethyl-acetamide Formula: C26H26BrN3O3 MolecularWeight: 508.40694

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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(C)C

Isomeric SMILES

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

InChI

InChI=1S/C26H26BrN3O3/c1-4-32-23-16-19(15-22(27)26(23)33-18-24(31)30(2)3)17-28-29-25(20-11-7-5-8-12-20)21-13-9-6-10-14-21/h5-17H,4,18H2,1-3H3/b28-17+