4,6-dimethyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyrimidin-2-amine

Systemtic Name: 4,6-dimethyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyrimidin-2-amine Openeye Name: N-[(Z)-1-(4-isopentyloxyphenyl)ethylideneamino]-4,6-dimethyl-pyrimidin-2-amine CAS Name: 4,6-dimethyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]-2-pyrimidinamine IUPAC Name: 4,6-dimethyl-N-[(Z)-1-[4-(3-methylbutoxy)phenyl]ethylideneamino]pyrimidin-2-amine Traditional Name: (4,6-dimethylpyrimidin-2-yl)-[(Z)-1-(4-isoamoxyphenyl)ethylideneamino]amine Formula: C19H26N4O MolecularWeight: 326.43594

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H26N4O/c1-13(2)10-11-24-18-8-6-17(7-9-18)16(5)22-23-19-20-14(3)12-15(4)21-19/h6-9,12-13H,10-11H2,1-5H3,(H,20,21,23)/b22-16-