[4-[2-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]ethoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate

Systemtic Name: [4-[2-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]ethoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate Openeye Name: [4-[2-[4-(2-cyanoprop-2-enoyloxy)-2-methoxy-phenoxy]ethoxy]-3-methoxy-phenyl] 2-cyanoprop-2-enoate CAS Name: 2-cyano-2-propenoic acid [4-[2-[4-(2-cyano-1-oxoprop-2-enoxy)-2-methoxyphenoxy]ethoxy]-3-methoxyphenyl] ester IUPAC Name: [4-[2-[4-(2-cyanoprop-2-enoyloxy)-2-methoxyphenoxy]ethoxy]-3-methoxyphenyl] 2-cyanoprop-2-enoate Traditional Name: 2-cyanoacrylic acid [4-[2-[4-(2-cyanoacryloyl)oxy-2-methoxy-phenoxy]ethoxy]-3-methoxy-phenyl] ester Formula: C24H20N2O8 MolecularWeight: 464.4242

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)OC(=O)C(=C)C#N)OCCOC2=C(C=C(C=C2)OC(=O)C(=C)C#N)OC

Isomeric SMILES

COC1=C(C=CC(=C1)OC(=O)C(=C)C#N)OCCOC2=C(C=C(C=C2)OC(=O)C(=C)C#N)OC

InChI

InChI=1S/C24H20N2O8/c1-15(13-25)23(27)33-17-5-7-19(21(11-17)29-3)31-9-10-32-20-8-6-18(12-22(20)30-4)34-24(28)16(2)14-26/h5-8,11-12H,1-2,9-10H2,3-4H3