(E)-3-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile

Systemtic Name: (E)-3-(3-fluoranyl-4-methoxy-phenyl)-2-(2-methoxyphenyl)carbonyl-prop-2-enenitrile Openeye Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile CAS Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-[(2-methoxyphenyl)-oxomethyl]-2-propenenitrile IUPAC Name: (E)-3-(3-fluoro-4-methoxyphenyl)-2-(2-methoxybenzoyl)prop-2-enenitrile Traditional Name: (E)-3-(3-fluoro-4-methoxy-phenyl)-2-o-anisoyl-acrylonitrile Formula: C18H14FNO3 MolecularWeight: 311.307063

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C=C(C#N)C(=O)C2=CC=CC=C2OC)F

Isomeric SMILES

COC1=C(C=C(C=C1)/C=C(\C#N)/C(=O)C2=CC=CC=C2OC)F

InChI

InChI=1S/C18H14FNO3/c1-22-16-6-4-3-5-14(16)18(21)13(11-20)9-12-7-8-17(23-2)15(19)10-12/h3-10H,1-2H3/b13-9+