(E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide

Systemtic Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Openeye Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-[4-[(1S)-1-methylpropyl]phenyl]prop-2-enamide CAS Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(5-methyl-2-furanyl)-2-propenamide IUPAC Name: (E)-N-[4-[(2S)-butan-2-yl]phenyl]-2-cyano-3-(5-methylfuran-2-yl)prop-2-enamide Traditional Name: (E)-2-cyano-3-(5-methyl-2-furyl)-N-[4-[(1S)-1-methylpropyl]phenyl]acrylamide Formula: C19H20N2O2 MolecularWeight: 308.3743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=C(C=C1)NC(=O)C(=CC2=CC=C(O2)C)C#N

Isomeric SMILES

CC[C@H](C)C1=CC=C(C=C1)NC(=O)/C(=C/C2=CC=C(O2)C)/C#N

InChI

InChI=1S/C19H20N2O2/c1-4-13(2)15-6-8-17(9-7-15)21-19(22)16(12-20)11-18-10-5-14(3)23-18/h5-11,13H,4H2,1-3H3,(H,21,22)/b16-11+/t13-/m0/s1