bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-bis(phenylazanyl)benzene-1,4-dicarboxylate

Systemtic Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-bis(phenylazanyl)benzene-1,4-dicarboxylate Openeye Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-dianilinobenzene-1,4-dicarboxylate CAS Name: 2,5-dianilinobenzene-1,4-dicarboxylic acid bis[2-(2-methyl-1-oxoprop-2-enoxy)ethyl] ester IUPAC Name: bis[2-(2-methylprop-2-enoyloxy)ethyl] 2,5-dianilinobenzene-1,4-dicarboxylate Traditional Name: 2,5-dianilinobenzene-1,4-dicarboxylic acid bis(2-methacryloyloxyethyl) ester Formula: C32H32N2O8 MolecularWeight: 572.60508

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C(=O)OCCOC(=O)C1=CC(=C(C=C1NC2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C)NC3=CC=CC=C3

Isomeric SMILES

CC(=C)C(=O)OCCOC(=O)C1=CC(=C(C=C1NC2=CC=CC=C2)C(=O)OCCOC(=O)C(=C)C)NC3=CC=CC=C3

InChI

InChI=1S/C32H32N2O8/c1-21(2)29(35)39-15-17-41-31(37)25-19-28(34-24-13-9-6-10-14-24)26(20-27(25)33-23-11-7-5-8-12-23)32(38)42-18-16-40-30(36)22(3)4/h5-14,19-20,33-34H,1,3,15-18H2,2,4H3