4-(3,4-dimethoxyphenyl)-1-methyl-3-(phenylmethyl)-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-methyl-3-(phenylmethyl)-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 1-benzyl-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-methyl-3-(phenylmethyl)-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 1-benzyl-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 1-benzyl-6-(3,4-dimethoxyphenyl)-4-mesitylimino-3-methyl-pyrimidin-2-one Formula: C29H31N3O3 MolecularWeight: 469.57474

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)N=C2C=C(N(C(=O)N2C)CC3=CC=CC=C3)C4=CC(=C(C=C4)OC)OC)C

InChI

InChI=1S/C29H31N3O3/c1-19-14-20(2)28(21(3)15-19)30-27-17-24(23-12-13-25(34-5)26(16-23)35-6)32(29(33)31(27)4)18-22-10-8-7-9-11-22/h7-17H,18H2,1-6H3