1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidene-pyrimidin-1-yl)phenyl]-N-methyl-ethanimine

Systemtic Name: 1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidene-pyrimidin-1-yl)phenyl]-N-methyl-ethanimine Openeye Name: 1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-pyrimidin-1-yl)phenyl]-N-methyl-ethanimine CAS Name: 1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-1-pyrimidinyl)phenyl]-N-methylethanimine IUPAC Name: 1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylidenepyrimidin-1-yl)phenyl]-N-methylethanimine Traditional Name: 1-[2,4-dimethyl-5-(3,4,5-trimethyl-2,6-dimethylene-pyrimidin-1-yl)phenyl]ethylidene-methyl-amine Formula: C20H27N3 MolecularWeight: 309.44848

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C(=NC)C)N2C(=C)C(=C(N(C2=C)C)C)C)C

Isomeric SMILES

CC1=CC(=C(C=C1C(=NC)C)N2C(=C)C(=C(N(C2=C)C)C)C)C

InChI

InChI=1S/C20H27N3/c1-12-10-13(2)20(11-19(12)15(4)21-8)23-17(6)14(3)16(5)22(9)18(23)7/h10-11H,6-7H2,1-5,8-9H3