(Z)-3-phenylazanyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile

Systemtic Name: (Z)-3-phenylazanyl-2-[4-(trifluoromethyloxy)phenyl]carbonyl-prop-2-enenitrile Openeye Name: (Z)-3-anilino-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile CAS Name: (Z)-3-anilino-2-[oxo-[4-(trifluoromethoxy)phenyl]methyl]-2-propenenitrile IUPAC Name: (Z)-3-anilino-2-[4-(trifluoromethoxy)benzoyl]prop-2-enenitrile Traditional Name: (Z)-3-anilino-2-[4-(trifluoromethoxy)benzoyl]acrylonitrile Formula: C17H11F3N2O2 MolecularWeight: 332.27665

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11F3N2O2/c18-17(19,20)24-15-8-6-12(7-9-15)16(23)13(10-21)11-22-14-4-2-1-3-5-14/h1-9,11,22H/b13-11-