(Z)-3-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-chloranyl-5-methoxy-phenyl]-2-morpholin-4-ylcarbonyl-prop-2-enenitrile Openeye Name: (Z)-3-[3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]phenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile CAS Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxyphenyl]-2-[4-morpholinyl(oxo)methyl]-2-propenenitrile IUPAC Name: (Z)-3-[4-[(2S)-butan-2-yl]oxy-3-chloro-5-methoxyphenyl]-2-(morpholine-4-carbonyl)prop-2-enenitrile Traditional Name: (Z)-3-[3-chloro-5-methoxy-4-[(1S)-1-methylpropoxy]phenyl]-2-(morpholine-4-carbonyl)acrylonitrile Formula: C19H23ClN2O4 MolecularWeight: 378.84992

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)OC1=C(C=C(C=C1Cl)C=C(C#N)C(=O)N2CCOCC2)OC

Isomeric SMILES

CC[C@H](C)OC1=C(C=C(C=C1Cl)/C=C(/C#N)\C(=O)N2CCOCC2)OC

InChI

InChI=1S/C19H23ClN2O4/c1-4-13(2)26-18-16(20)10-14(11-17(18)24-3)9-15(12-21)19(23)22-5-7-25-8-6-22/h9-11,13H,4-8H2,1-3H3/b15-9-/t13-/m0/s1