(2Z)-N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-N'-[3-(trifluoromethyl)phenyl]propanediamide

Systemtic Name: (2Z)-N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-N'-[3-(trifluoromethyl)phenyl]propanediamide Openeye Name: (2Z)-2-[(4-isopropylphenyl)methylene]-N-(3-methoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]propanediamide CAS Name: (2Z)-N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-N'-[3-(trifluoromethyl)phenyl]propanediamide IUPAC Name: (2Z)-N-(3-methoxyphenyl)-2-[(4-propan-2-ylphenyl)methylidene]-N'-[3-(trifluoromethyl)phenyl]propanediamide Traditional Name: (2Z)-2-(4-isopropylbenzylidene)-N-(3-methoxyphenyl)-N'-[3-(trifluoromethyl)phenyl]malonamide Formula: C27H25F3N2O3 MolecularWeight: 482.49421

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)C=C(C(=O)NC2=CC(=CC=C2)OC)C(=O)NC3=CC=CC(=C3)C(F)(F)F

Isomeric SMILES

CC(C)C1=CC=C(C=C1)/C=C(\C(=O)NC2=CC(=CC=C2)OC)/C(=O)NC3=CC=CC(=C3)C(F)(F)F

InChI

InChI=1S/C27H25F3N2O3/c1-17(2)19-12-10-18(11-13-19)14-24(26(34)32-22-8-5-9-23(16-22)35-3)25(33)31-21-7-4-6-20(15-21)27(28,29)30/h4-17H,1-3H3,(H,31,33)(H,32,34)/b24-14-