ethyl (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate

Systemtic Name: ethyl (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-oxidanylidene-ethoxy]-3-methoxy-phenyl]prop-2-enoate Openeye Name: ethyl (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-oxo-ethoxy]-3-methoxy-phenyl]prop-2-enoate CAS Name: (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-oxoethoxy]-3-methoxyphenyl]prop-2-enoate Traditional Name: (E)-2-cyano-3-[4-[2-(dicyclohexylamino)-2-keto-ethoxy]-3-methoxy-phenyl]acrylic acid ethyl ester Formula: C27H36N2O5 MolecularWeight: 468.58514

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(=CC1=CC(=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3)OC)C#N

Isomeric SMILES

CCOC(=O)/C(=C/C1=CC(=C(C=C1)OCC(=O)N(C2CCCCC2)C3CCCCC3)OC)/C#N

InChI

InChI=1S/C27H36N2O5/c1-3-33-27(31)21(18-28)16-20-14-15-24(25(17-20)32-2)34-19-26(30)29(22-10-6-4-7-11-22)23-12-8-5-9-13-23/h14-17,22-23H,3-13,19H2,1-2H3/b21-16+