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

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(3-ethoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(3-ethoxy-4-hydroxyphenyl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(3-ethoxy-4-hydroxy-phenyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H24N2O3/c1-4-15(3)17-7-9-19(10-8-17)24-22(26)18(14-23)12-16-6-11-20(25)21(13-16)27-5-2/h6-13,15,25H,4-5H2,1-3H3,(H,24,26)/b18-12+/t15-/m0/s1