2-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile

Systemtic Name: 2-[(4-methoxyphenyl)methyl]-3-[[3-(trifluoromethyl)phenyl]amino]prop-2-enenitrile Openeye Name: 2-[(4-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile CAS Name: 2-[(4-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)anilino]-2-propenenitrile IUPAC Name: 2-[(4-methoxyphenyl)methyl]-3-[3-(trifluoromethyl)anilino]prop-2-enenitrile Traditional Name: 2-p-anisyl-3-[3-(trifluoromethyl)anilino]acrylonitrile Formula: C18H15F3N2O MolecularWeight: 332.31971

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=CNC2=CC=CC(=C2)C(F)(F)F)C#N

Isomeric SMILES

COC1=CC=C(C=C1)CC(=CNC2=CC=CC(=C2)C(F)(F)F)C#N

InChI

InChI=1S/C18H15F3N2O/c1-24-17-7-5-13(6-8-17)9-14(11-22)12-23-16-4-2-3-15(10-16)18(19,20)21/h2-8,10,12,23H,9H2,1H3