[4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]iminomethyl]phenyl] 3-prop-2-enoyloxypropanoate

Systemtic Name: [4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]iminomethyl]phenyl] 3-prop-2-enoyloxypropanoate Openeye Name: [4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]iminomethyl]phenyl] 3-prop-2-enoyloxypropanoate CAS Name: 3-(1-oxoprop-2-enoxy)propanoic acid [4-[[4-[1-oxo-3-(1-oxoprop-2-enoxy)propoxy]phenyl]iminomethyl]phenyl] ester IUPAC Name: [4-[[4-(3-prop-2-enoyloxypropanoyloxy)phenyl]iminomethyl]phenyl] 3-prop-2-enoyloxypropanoate Traditional Name: 3-acryloyloxypropionic acid [4-[[4-(3-acryloyloxypropanoyloxy)phenyl]iminomethyl]phenyl] ester Formula: C25H23NO8 MolecularWeight: 465.45202

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)CCOC(=O)C=C

Isomeric SMILES

C=CC(=O)OCCC(=O)OC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)CCOC(=O)C=C

InChI

InChI=1S/C25H23NO8/c1-3-22(27)31-15-13-24(29)33-20-9-5-18(6-10-20)17-26-19-7-11-21(12-8-19)34-25(30)14-16-32-23(28)4-2/h3-12,17H,1-2,13-16H2