N-[(E)-(2,4-dimethylphenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine

Systemtic Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Openeye Name: N-[(E)-(2,4-dimethylphenyl)methyleneamino]-6-(1-ethyl-1-methyl-propyl)pyridazin-3-amine CAS Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-6-(3-methylpentan-3-yl)-3-pyridazinamine IUPAC Name: N-[(E)-(2,4-dimethylphenyl)methylideneamino]-6-(3-methylpentan-3-yl)pyridazin-3-amine Traditional Name: [(E)-(2,4-dimethylbenzylidene)amino]-[6-(1-ethyl-1-methyl-propyl)pyridazin-3-yl]amine Formula: C19H26N4 MolecularWeight: 310.43654

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(CC)C1=NN=C(C=C1)NN=CC2=C(C=C(C=C2)C)C

Isomeric SMILES

CCC(C)(CC)C1=NN=C(C=C1)N/N=C/C2=C(C=C(C=C2)C)C

InChI

InChI=1S/C19H26N4/c1-6-19(5,7-2)17-10-11-18(23-21-17)22-20-13-16-9-8-14(3)12-15(16)4/h8-13H,6-7H2,1-5H3,(H,22,23)/b20-13+