4-(2-ethenyl-4,5-dimethoxy-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 4-(2-ethenyl-4,5-dimethoxy-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 4-(4,5-dimethoxy-2-vinyl-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(2-ethenyl-4,5-dimethoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 4-(2-ethenyl-4,5-dimethoxyphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 4-(4,5-dimethoxy-2-vinyl-phenyl)-6-mesitylimino-1,3-dimethyl-pyrimidin-2-one Formula: C25H29N3O3 MolecularWeight: 419.51606

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3C=C)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)C)C3=CC(=C(C=C3C=C)OC)OC)C

InChI

InChI=1S/C25H29N3O3/c1-9-18-12-21(30-7)22(31-8)13-19(18)20-14-23(28(6)25(29)27(20)5)26-24-16(3)10-15(2)11-17(24)4/h9-14H,1H2,2-8H3