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

Systemtic Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-methoxy-phenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Openeye Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]prop-2-enamide CAS Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)-2-propenamide IUPAC Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-methoxyphenyl]-2-cyano-N-(4-hydroxyphenyl)prop-2-enamide Traditional Name: (Z)-2-cyano-N-(4-hydroxyphenyl)-3-[3-methoxy-4-[(1S)-1-methylpropoxy]phenyl]acrylamide Formula: C21H22N2O4 MolecularWeight: 366.41038

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)O)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1)/C=C(/C#N)\C(=O)NC2=CC=C(C=C2)O)OC

InChI

InChI=1S/C21H22N2O4/c1-4-14(2)27-19-10-5-15(12-20(19)26-3)11-16(13-22)21(25)23-17-6-8-18(24)9-7-17/h5-12,14,24H,4H2,1-3H3,(H,23,25)/b16-11-/t14-/m0/s1