4-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 4-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 4-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(4-methoxy-2-methylphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 4-(4-methoxy-2-methylphenyl)-1,3-dimethyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 4-mesitylimino-6-(4-methoxy-2-methyl-phenyl)-1,3-dimethyl-pyrimidin-2-one Formula: C23H27N3O2 MolecularWeight: 377.47938

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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=C(C=C(C=C3)OC)C)C

Isomeric SMILES

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

InChI

InChI=1S/C23H27N3O2/c1-14-10-16(3)22(17(4)11-14)24-21-13-20(25(5)23(27)26(21)6)19-9-8-18(28-7)12-15(19)2/h8-13H,1-7H3