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

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(furan-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(2-furyl)-N-[4-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(furan-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(2-furyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C18H18N2O2 MolecularWeight: 294.34772

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=CO2)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=CO2)/C#N

InChI

InChI=1S/C18H18N2O2/c1-3-13(2)14-6-8-16(9-7-14)20-18(21)15(12-19)11-17-5-4-10-22-17/h4-11,13H,3H2,1-2H3,(H,20,21)/b15-11+/t13-/m0/s1