(E)-2-(4-fluorophenyl)carbonyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile

Systemtic Name: (E)-2-(4-fluorophenyl)carbonyl-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile Openeye Name: (E)-2-(4-fluorobenzoyl)-3-(4-isobutoxy-3-methoxy-phenyl)prop-2-enenitrile CAS Name: (E)-2-[(4-fluorophenyl)-oxomethyl]-3-[3-methoxy-4-(2-methylpropoxy)phenyl]-2-propenenitrile IUPAC Name: (E)-2-(4-fluorobenzoyl)-3-[3-methoxy-4-(2-methylpropoxy)phenyl]prop-2-enenitrile Traditional Name: (E)-2-(4-fluorobenzoyl)-3-(4-isobutoxy-3-methoxy-phenyl)acrylonitrile Formula: C21H20FNO3 MolecularWeight: 353.386803

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=C(C=C2)F)OC

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=C(C=C2)F)OC

InChI

InChI=1S/C21H20FNO3/c1-14(2)13-26-19-9-4-15(11-20(19)25-3)10-17(12-23)21(24)16-5-7-18(22)8-6-16/h4-11,14H,13H2,1-3H3/b17-10+