(1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-octyl-urea

Systemtic Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-octyl-urea Openeye Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-octyl-urea CAS Name: (1E)-1-(6-butoxy-1-phenyl-4-pyridazinylidene)-3-octylurea IUPAC Name: (1E)-1-(6-butoxy-1-phenylpyridazin-4-ylidene)-3-octylurea Traditional Name: (1E)-1-(6-butoxy-1-phenyl-pyridazin-4-ylidene)-3-octyl-urea Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCNC(=O)N=C1C=C(N(N=C1)C2=CC=CC=C2)OCCCC

Isomeric SMILES

CCCCCCCCNC(=O)/N=C/1\C=C(N(N=C1)C2=CC=CC=C2)OCCCC

InChI

InChI=1S/C23H34N4O2/c1-3-5-7-8-9-13-16-24-23(28)26-20-18-22(29-17-6-4-2)27(25-19-20)21-14-11-10-12-15-21/h10-12,14-15,18-19H,3-9,13,16-17H2,1-2H3,(H,24,28)/b26-20+