N,N'-bis(2-fluorophenyl)-2-[(4-methoxyphenyl)methylidene]propanediamide

Systemtic Name: N,N'-bis(2-fluorophenyl)-2-[(4-methoxyphenyl)methylidene]propanediamide Openeye Name: N,N'-bis(2-fluorophenyl)-2-[(4-methoxyphenyl)methylene]propanediamide CAS Name: N,N'-bis(2-fluorophenyl)-2-[(4-methoxyphenyl)methylidene]propanediamide IUPAC Name: N,N'-bis(2-fluorophenyl)-2-[(4-methoxyphenyl)methylidene]propanediamide Traditional Name: N,N'-bis(2-fluorophenyl)-2-p-anisylidene-malonamide Formula: C23H18F2N2O3 MolecularWeight: 408.397426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

Isomeric SMILES

COC1=CC=C(C=C1)C=C(C(=O)NC2=CC=CC=C2F)C(=O)NC3=CC=CC=C3F

InChI

InChI=1S/C23H18F2N2O3/c1-30-16-12-10-15(11-13-16)14-17(22(28)26-20-8-4-2-6-18(20)24)23(29)27-21-9-5-3-7-19(21)25/h2-14H,1H3,(H,26,28)(H,27,29)