6-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]pyridazin-3-amine

Systemtic Name: 6-chloranyl-N-[(E)-(4-octoxyphenyl)methylideneamino]pyridazin-3-amine Openeye Name: 6-chloro-N-[(E)-(4-octoxyphenyl)methyleneamino]pyridazin-3-amine CAS Name: 6-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]-3-pyridazinamine IUPAC Name: 6-chloro-N-[(E)-(4-octoxyphenyl)methylideneamino]pyridazin-3-amine Traditional Name: (6-chloropyridazin-3-yl)-[(E)-(4-octoxybenzylidene)amino]amine Formula: C19H25ClN4O MolecularWeight: 360.881

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=C(C=C1)C=NNC2=NN=C(C=C2)Cl

Isomeric SMILES

CCCCCCCCOC1=CC=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl

InChI

InChI=1S/C19H25ClN4O/c1-2-3-4-5-6-7-14-25-17-10-8-16(9-11-17)15-21-23-19-13-12-18(20)22-24-19/h8-13,15H,2-7,14H2,1H3,(H,23,24)/b21-15+