2,2-bis(4-chloranylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide

Systemtic Name: 2,2-bis(4-chloranylphenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]ethanamide Openeye Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methyleneamino]acetamide CAS Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide IUPAC Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(4-octoxyphenyl)methylideneamino]acetamide Traditional Name: 2,2-bis(4-chlorophenoxy)-N-[(E)-(4-octoxybenzylidene)amino]acetamide Formula: C29H32Cl2N2O4 MolecularWeight: 543.48138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC(=O)C(OC2=CC=C(C=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C29H32Cl2N2O4/c1-2-3-4-5-6-7-20-35-25-14-8-22(9-15-25)21-32-33-28(34)29(36-26-16-10-23(30)11-17-26)37-27-18-12-24(31)13-19-27/h8-19,21,29H,2-7,20H2,1H3,(H,33,34)/b32-21+