N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine

Systemtic Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methylideneamino]-6-chloranyl-pyridazin-3-amine Openeye Name: N-[(E)-(4-butoxy-3-methoxy-phenyl)methyleneamino]-6-chloro-pyridazin-3-amine CAS Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-6-chloro-3-pyridazinamine IUPAC Name: N-[(E)-(4-butoxy-3-methoxyphenyl)methylideneamino]-6-chloropyridazin-3-amine Traditional Name: [(E)-(4-butoxy-3-methoxy-benzylidene)amino]-(6-chloropyridazin-3-yl)amine Formula: C16H19ClN4O2 MolecularWeight: 334.80066

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=C(C=C(C=C1)C=NNC2=NN=C(C=C2)Cl)OC

Isomeric SMILES

CCCCOC1=C(C=C(C=C1)/C=N/NC2=NN=C(C=C2)Cl)OC

InChI

InChI=1S/C16H19ClN4O2/c1-3-4-9-23-13-6-5-12(10-14(13)22-2)11-18-20-16-8-7-15(17)19-21-16/h5-8,10-11H,3-4,9H2,1-2H3,(H,20,21)/b18-11+