(Z)-2-cyano-3-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]-N-phenethyl-prop-2-enamide

Systemtic Name: (Z)-2-cyano-3-[4-[2-oxidanylidene-2-(propan-2-ylamino)ethoxy]phenyl]-N-phenethyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[2-(isopropylamino)-2-oxo-ethoxy]phenyl]-N-phenethyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]-N-phenethyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[2-oxo-2-(propan-2-ylamino)ethoxy]phenyl]-N-phenethylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-[2-(isopropylamino)-2-keto-ethoxy]phenyl]-N-phenethyl-acrylamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)COC1=CC=C(C=C1)C=C(C#N)C(=O)NCCC2=CC=CC=C2

Isomeric SMILES

CC(C)NC(=O)COC1=CC=C(C=C1)/C=C(/C#N)\C(=O)NCCC2=CC=CC=C2

InChI

InChI=1S/C23H25N3O3/c1-17(2)26-22(27)16-29-21-10-8-19(9-11-21)14-20(15-24)23(28)25-13-12-18-6-4-3-5-7-18/h3-11,14,17H,12-13,16H2,1-2H3,(H,25,28)(H,26,27)/b20-14-