4,6-dimethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-[4-(2-methylpropoxy)phenyl]ethylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(4-isobutoxyphenyl)ethylideneamino]amine Formula: C18H24N4O MolecularWeight: 312.40936

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)NN=C(C)C2=CC=C(C=C2)OCC(C)C)C

Isomeric SMILES

CC1=CC(=NC(=N1)N/N=C(/C)\C2=CC=C(C=C2)OCC(C)C)C

InChI

InChI=1S/C18H24N4O/c1-12(2)11-23-17-8-6-16(7-9-17)15(5)21-22-18-19-13(3)10-14(4)20-18/h6-10,12H,11H2,1-5H3,(H,19,20,22)/b21-15-