(E)-2-(4-fluorophenyl)carbonyl-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile

Systemtic Name: (E)-2-(4-fluorophenyl)carbonyl-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Openeye Name: (E)-2-(4-fluorobenzoyl)-3-(6-methoxy-2-naphthyl)prop-2-enenitrile CAS Name: (E)-2-[(4-fluorophenyl)-oxomethyl]-3-(6-methoxy-2-naphthalenyl)-2-propenenitrile IUPAC Name: (E)-2-(4-fluorobenzoyl)-3-(6-methoxynaphthalen-2-yl)prop-2-enenitrile Traditional Name: (E)-2-(4-fluorobenzoyl)-3-(6-methoxy-2-naphthyl)acrylonitrile Formula: C21H14FNO2 MolecularWeight: 331.339763

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=C(C#N)C(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C(\C#N)/C(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C21H14FNO2/c1-25-20-9-6-16-10-14(2-3-17(16)12-20)11-18(13-23)21(24)15-4-7-19(22)8-5-15/h2-12H,1H3/b18-11+