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N-[bis(4-dimethylaminophenyl)methylidene]-2-(4-cyanophenoxy)ethanamide

N-[bis(4-dimethylaminophenyl)methylidene]-2-(4-cyanophenoxy)ethanamide

Systemtic Name:N-[bis(4-dimethylaminophenyl)methylidene]-2-(4-cyanophenoxy)ethanamide
Openeye Name:N-[bis(4-dimethylaminophenyl)methylene]-2-(4-cyanophenoxy)acetamide
CAS Name:N-[bis(4-dimethylaminophenyl)methylidene]-2-(4-cyanophenoxy)acetamide
IUPAC Name:N-[bis(4-dimethylaminophenyl)methylidene]-2-(4-cyanophenoxy)acetamide
Traditional Name:N-[bis(4-dimethylaminophenyl)methylene]-2-(4-cyanophenoxy)acetamide
Formula: C26H26N4O2
MolecularWeight: 426.51024
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)N(C)C


Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=NC(=O)COC2=CC=C(C=C2)C#N)C3=CC=C(C=C3)N(C)C


InChI

InChI=1S/C26H26N4O2/c1-29(2)22-11-7-20(8-12-22)26(21-9-13-23(14-10-21)30(3)4)28-25(31)18-32-24-15-5-19(17-27)6-16-24/h5-16H,18H2,1-4H3


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