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[2-(4,6-dimethylpyrimidin-2-yl)imino-3-(4-methoxyphenyl)carbonyl-imidazolidin-1-yl]-(4-methoxyphenyl)methanone

[2-(4,6-dimethylpyrimidin-2-yl)imino-3-(4-methoxyphenyl)carbonyl-imidazolidin-1-yl]-(4-methoxyphenyl)methanone

Systemtic Name:[2-(4,6-dimethylpyrimidin-2-yl)imino-3-(4-methoxyphenyl)carbonyl-imidazolidin-1-yl]-(4-methoxyphenyl)methanone
Openeye Name:[2-(4,6-dimethylpyrimidin-2-yl)imino-3-(4-methoxybenzoyl)imidazolidin-1-yl]-(4-methoxyphenyl)methanone
CAS Name:[2-[(4,6-dimethyl-2-pyrimidinyl)imino]-3-[(4-methoxyphenyl)-oxomethyl]-1-imidazolidinyl]-(4-methoxyphenyl)methanone
IUPAC Name:[2-(4,6-dimethylpyrimidin-2-yl)imino-3-(4-methoxybenzoyl)imidazolidin-1-yl]-(4-methoxyphenyl)methanone
Traditional Name:[2-(4,6-dimethylpyrimidin-2-yl)imino-3-p-anisoyl-imidazolidin-1-yl]-(4-methoxyphenyl)methanone
Formula: C25H25N5O4
MolecularWeight: 459.4971
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N=C2N(CCN2C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C


Isomeric SMILES

CC1=CC(=NC(=N1)N=C2N(CCN2C(=O)C3=CC=C(C=C3)OC)C(=O)C4=CC=C(C=C4)OC)C


InChI

InChI=1S/C25H25N5O4/c1-16-15-17(2)27-24(26-16)28-25-29(22(31)18-5-9-20(33-3)10-6-18)13-14-30(25)23(32)19-7-11-21(34-4)12-8-19/h5-12,15H,13-14H2,1-4H3


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