1-cyclohexyl-4-ethenyl-N,3-bis(4-methoxyphenyl)imidazolidin-2-imine

Systemtic Name: 1-cyclohexyl-4-ethenyl-N,3-bis(4-methoxyphenyl)imidazolidin-2-imine Openeye Name: 1-cyclohexyl-N,3-bis(4-methoxyphenyl)-4-vinyl-imidazolidin-2-imine CAS Name: 1-cyclohexyl-4-ethenyl-N,3-bis(4-methoxyphenyl)-2-imidazolidinimine IUPAC Name: 1-cyclohexyl-4-ethenyl-N,3-bis(4-methoxyphenyl)imidazolidin-2-imine Traditional Name: [1-cyclohexyl-3-(4-methoxyphenyl)-4-vinyl-imidazolidin-2-ylidene]-(4-methoxyphenyl)amine Formula: C25H31N3O2 MolecularWeight: 405.53254

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N=C2N(CC(N2C3=CC=C(C=C3)OC)C=C)C4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N=C2N(CC(N2C3=CC=C(C=C3)OC)C=C)C4CCCCC4

InChI

InChI=1S/C25H31N3O2/c1-4-20-18-27(21-8-6-5-7-9-21)25(26-19-10-14-23(29-2)15-11-19)28(20)22-12-16-24(30-3)17-13-22/h4,10-17,20-21H,1,5-9,18H2,2-3H3