(E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(4-hydroxyphenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C20H20N2O2 MolecularWeight: 320.385

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(C=C2)O)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(C=C2)O)/C#N

InChI

InChI=1S/C20H20N2O2/c1-3-14(2)16-6-8-18(9-7-16)22-20(24)17(13-21)12-15-4-10-19(23)11-5-15/h4-12,14,23H,3H2,1-2H3,(H,22,24)/b17-12+/t14-/m0/s1