6-(3,4-dimethoxyphenyl)-1,3-dimethyl-N2-phenyl-N4-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine

Systemtic Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-N2-phenyl-N4-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine Openeye Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-N2-phenyl-N4-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine CAS Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-N2-phenyl-N4-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine IUPAC Name: 6-(3,4-dimethoxyphenyl)-1,3-dimethyl-2-N-phenyl-4-N-(2,4,6-trimethylphenyl)pyrimidine-2,4-diimine Traditional Name: [6-(3,4-dimethoxyphenyl)-1,3-dimethyl-2-phenylimino-pyrimidin-4-ylidene]-mesityl-amine Formula: C29H32N4O2 MolecularWeight: 468.58998

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=NC3=CC=CC=C3)N2C)C)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=NC3=CC=CC=C3)N2C)C)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H32N4O2/c1-19-15-20(2)28(21(3)16-19)31-27-18-24(22-13-14-25(34-6)26(17-22)35-7)32(4)29(33(27)5)30-23-11-9-8-10-12-23/h8-18H,1-7H3