(E)-2-cyano-N-cyclohexyl-3-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]prop-2-enamide

Systemtic Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-oxidanylidene-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]prop-2-enamide Openeye Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-oxo-2-(tetrahydrofuran-2-ylmethylamino)ethoxy]phenyl]prop-2-enamide CAS Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-oxo-2-(2-oxolanylmethylamino)ethoxy]phenyl]-2-propenamide IUPAC Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-oxo-2-(oxolan-2-ylmethylamino)ethoxy]phenyl]prop-2-enamide Traditional Name: (E)-2-cyano-N-cyclohexyl-3-[4-[2-keto-2-(tetrahydrofurfurylamino)ethoxy]phenyl]acrylamide Formula: C23H29N3O4 MolecularWeight: 411.49406

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(CC1)NC(=O)C(=CC2=CC=C(C=C2)OCC(=O)NCC3CCCO3)C#N

Isomeric SMILES

C1CCC(CC1)NC(=O)/C(=C/C2=CC=C(C=C2)OCC(=O)NCC3CCCO3)/C#N

InChI

InChI=1S/C23H29N3O4/c24-14-18(23(28)26-19-5-2-1-3-6-19)13-17-8-10-20(11-9-17)30-16-22(27)25-15-21-7-4-12-29-21/h8-11,13,19,21H,1-7,12,15-16H2,(H,25,27)(H,26,28)/b18-13+