N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-5-ethyl-4,6-dimethyl-pyrimidin-2-amine

Systemtic Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-5-ethyl-4,6-dimethyl-pyrimidin-2-amine Openeye Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-5-ethyl-4,6-dimethyl-pyrimidin-2-amine CAS Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-5-ethyl-4,6-dimethyl-2-pyrimidinamine IUPAC Name: N-[(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-5-ethyl-4,6-dimethylpyrimidin-2-amine Traditional Name: [(Z)-1-(2,4-dimethylphenyl)ethylideneamino]-(5-ethyl-4,6-dimethyl-pyrimidin-2-yl)amine Formula: C18H24N4 MolecularWeight: 296.40996

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(N=C(N=C1C)NN=C(C)C2=C(C=C(C=C2)C)C)C

Isomeric SMILES

CCC1=C(N=C(N=C1C)N/N=C(/C)\C2=C(C=C(C=C2)C)C)C

InChI

InChI=1S/C18H24N4/c1-7-16-13(4)19-18(20-14(16)5)22-21-15(6)17-9-8-11(2)10-12(17)3/h8-10H,7H2,1-6H3,(H,19,20,22)/b21-15-