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

Systemtic Name: 4-(3,4-dimethoxyphenyl)-1-methyl-3-prop-2-enyl-6-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one Openeye Name: 1-allyl-6-(3,4-dimethoxyphenyl)-3-methyl-4-(2,4,6-trimethylphenyl)imino-pyrimidin-2-one CAS Name: 4-(3,4-dimethoxyphenyl)-1-methyl-3-prop-2-enyl-6-(2,4,6-trimethylphenyl)imino-2-pyrimidinone IUPAC Name: 4-(3,4-dimethoxyphenyl)-1-methyl-3-prop-2-enyl-6-(2,4,6-trimethylphenyl)iminopyrimidin-2-one Traditional Name: 1-allyl-6-(3,4-dimethoxyphenyl)-4-mesitylimino-3-methyl-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)CC=C)C3=CC(=C(C=C3)OC)OC)C

Isomeric SMILES

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

InChI

InChI=1S/C25H29N3O3/c1-8-11-28-20(19-9-10-21(30-6)22(14-19)31-7)15-23(27(5)25(28)29)26-24-17(3)12-16(2)13-18(24)4/h8-10,12-15H,1,11H2,2-7H3