(E)-2-[(2-cyanophenyl)amino]-4-(4-fluorophenyl)-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-2-[(2-cyanophenyl)amino]-4-(4-fluorophenyl)-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-2-(2-cyanoanilino)-4-(4-fluorophenyl)-4-oxo-but-2-enoic acid CAS Name: (E)-2-(2-cyanoanilino)-4-(4-fluorophenyl)-4-oxo-2-butenoic acid IUPAC Name: (E)-2-(2-cyanoanilino)-4-(4-fluorophenyl)-4-oxobut-2-enoic acid Traditional Name: (E)-2-(2-cyanoanilino)-4-(4-fluorophenyl)-4-keto-but-2-enoic acid Formula: C17H11FN2O3 MolecularWeight: 310.279243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11FN2O3/c18-13-7-5-11(6-8-13)16(21)9-15(17(22)23)20-14-4-2-1-3-12(14)10-19/h1-9,20H,(H,22,23)/b15-9+