4-[2-[(E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate

Systemtic Name: 4-[2-[(E)-2-cyano-3-[(4-fluorophenyl)amino]-3-oxidanylidene-prop-1-enyl]pyrrol-1-yl]benzoate Openeye Name: 4-[2-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxo-prop-1-enyl]pyrrol-1-yl]benzoate CAS Name: 4-[2-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]-1-pyrrolyl]benzoate IUPAC Name: 4-[2-[(E)-2-cyano-3-(4-fluoroanilino)-3-oxoprop-1-enyl]pyrrol-1-yl]benzoate Traditional Name: 4-[2-[(E)-2-cyano-3-(4-fluoroanilino)-3-keto-prop-1-enyl]pyrrol-1-yl]benzoate Formula: C21H13FN3O3- MolecularWeight: 374.344623

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C(=C1)C=C(C#N)C(=O)NC2=CC=C(C=C2)F)C3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CN(C(=C1)/C=C(\C#N)/C(=O)NC2=CC=C(C=C2)F)C3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C21H14FN3O3/c22-16-5-7-17(8-6-16)24-20(26)15(13-23)12-19-2-1-11-25(19)18-9-3-14(4-10-18)21(27)28/h1-12H,(H,24,26)(H,27,28)/p-1/b15-12+