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(1Z)-1-[(dibutylamino)-[(4-methylphenyl)amino]methylidene]-3-phenyl-urea

(1Z)-1-[(dibutylamino)-[(4-methylphenyl)amino]methylidene]-3-phenyl-urea

Systemtic Name:(1Z)-1-[(dibutylamino)-[(4-methylphenyl)amino]methylidene]-3-phenyl-urea
Openeye Name:(1Z)-1-[(dibutylamino)-(4-methylanilino)methylene]-3-phenyl-urea
CAS Name:(1Z)-1-[(dibutylamino)-(4-methylanilino)methylidene]-3-phenylurea
IUPAC Name:(1Z)-1-[(dibutylamino)-(4-methylanilino)methylidene]-3-phenylurea
Traditional Name:(1Z)-1-[(dibutylamino)-(p-toluidino)methylene]-3-phenyl-urea
Formula: C23H32N4O
MolecularWeight: 380.52638
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CCCC)C(=NC(=O)NC1=CC=CC=C1)NC2=CC=C(C=C2)C


Isomeric SMILES

CCCCN(CCCC)/C(=N\C(=O)NC1=CC=CC=C1)/NC2=CC=C(C=C2)C


InChI

InChI=1S/C23H32N4O/c1-4-6-17-27(18-7-5-2)22(24-21-15-13-19(3)14-16-21)26-23(28)25-20-11-9-8-10-12-20/h8-16H,4-7,17-18H2,1-3H3,(H2,24,25,26,28)


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