2-[3,3-bis(4-methylphenyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanediamide

Systemtic Name: 2-[3,3-bis(4-methylphenyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanediamide Openeye Name: 2-[3,3-bis(p-tolyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanediamide CAS Name: 2-[3,3-bis(4-methylphenyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanediamide IUPAC Name: 2-[3,3-bis(4-methylphenyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]propanediamide Traditional Name: 2-[3,3-bis(p-tolyl)prop-2-enylidene]-N,N'-bis[2-[2-(2-methoxyethoxy)ethoxy]ethyl]malonamide Formula: C34H48N2O8 MolecularWeight: 612.75352

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=CC=C(C(=O)NCCOCCOCCOC)C(=O)NCCOCCOCCOC)C2=CC=C(C=C2)C

Isomeric SMILES

CC1=CC=C(C=C1)C(=CC=C(C(=O)NCCOCCOCCOC)C(=O)NCCOCCOCCOC)C2=CC=C(C=C2)C

InChI

InChI=1S/C34H48N2O8/c1-27-5-9-29(10-6-27)31(30-11-7-28(2)8-12-30)13-14-32(33(37)35-15-17-41-23-25-43-21-19-39-3)34(38)36-16-18-42-24-26-44-22-20-40-4/h5-14H,15-26H2,1-4H3,(H,35,37)(H,36,38)