1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-4,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-2-one

Systemtic Name: 1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-4,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-2-one Openeye Name: 1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-4,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]imidazolidin-2-one CAS Name: 1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-bis[(4-methoxy-2,6-dimethylphenyl)imino]-2-imidazolidinone IUPAC Name: 1,3-bis(4-methoxy-2,6-dimethylphenyl)-4,5-bis[(4-methoxy-2,6-dimethylphenyl)imino]imidazolidin-2-one Traditional Name: 1,3-bis(4-methoxy-2,6-dimethyl-phenyl)-4,5-bis[(4-methoxy-2,6-dimethyl-phenyl)imino]-2-imidazolidinone Formula: C39H44N4O5 MolecularWeight: 648.79046

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1N=C2C(=NC3=C(C=C(C=C3C)OC)C)N(C(=O)N2C4=C(C=C(C=C4C)OC)C)C5=C(C=C(C=C5C)OC)C)C)OC

Isomeric SMILES

CC1=CC(=CC(=C1N=C2C(=NC3=C(C=C(C=C3C)OC)C)N(C(=O)N2C4=C(C=C(C=C4C)OC)C)C5=C(C=C(C=C5C)OC)C)C)OC

InChI

InChI=1S/C39H44N4O5/c1-21-13-29(45-9)14-22(2)33(21)40-37-38(41-34-23(3)15-30(46-10)16-24(34)4)43(36-27(7)19-32(48-12)20-28(36)8)39(44)42(37)35-25(5)17-31(47-11)18-26(35)6/h13-20H,1-12H3