4-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propoxy]-3-ethoxy-benzaldehyde

Systemtic Name: 4-[3-[4,4-dimethyl-2,5-bis(oxidanylidene)imidazolidin-1-yl]propoxy]-3-ethoxy-benzaldehyde Openeye Name: 4-[3-(4,4-dimethyl-2,5-dioxo-imidazolidin-1-yl)propoxy]-3-ethoxy-benzaldehyde CAS Name: 4-[3-(4,4-dimethyl-2,5-dioxo-1-imidazolidinyl)propoxy]-3-ethoxybenzaldehyde IUPAC Name: 4-[3-(4,4-dimethyl-2,5-dioxoimidazolidin-1-yl)propoxy]-3-ethoxybenzaldehyde Traditional Name: 4-[3-(2,5-diketo-4,4-dimethyl-imidazolidin-1-yl)propoxy]-3-ethoxy-benzaldehyde Formula: C17H22N2O5 MolecularWeight: 334.36698

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)C=O)OCCCN2C(=O)C(NC2=O)(C)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)C=O)OCCCN2C(=O)C(NC2=O)(C)C

InChI

InChI=1S/C17H22N2O5/c1-4-23-14-10-12(11-20)6-7-13(14)24-9-5-8-19-15(21)17(2,3)18-16(19)22/h6-7,10-11H,4-5,8-9H2,1-3H3,(H,18,22)