3-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-methoxy-benzaldehyde

Systemtic Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-bis(oxidanylidene)imidazolidin-1-yl]methyl]-4-methoxy-benzaldehyde Openeye Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-imidazolidin-1-yl]methyl]-4-methoxy-benzaldehyde CAS Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxo-1-imidazolidinyl]methyl]-4-methoxybenzaldehyde IUPAC Name: 3-[[4,4-bis(4-methoxyphenyl)-2,5-dioxoimidazolidin-1-yl]methyl]-4-methoxybenzaldehyde Traditional Name: 3-[[2,5-diketo-4,4-bis(4-methoxyphenyl)imidazolidin-1-yl]methyl]-4-methoxy-benzaldehyde Formula: C26H24N2O6 MolecularWeight: 460.47856

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C=O)OC)C4=CC=C(C=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)C2(C(=O)N(C(=O)N2)CC3=C(C=CC(=C3)C=O)OC)C4=CC=C(C=C4)OC

InChI

InChI=1S/C26H24N2O6/c1-32-21-9-5-19(6-10-21)26(20-7-11-22(33-2)12-8-20)24(30)28(25(31)27-26)15-18-14-17(16-29)4-13-23(18)34-3/h4-14,16H,15H2,1-3H3,(H,27,31)