(E)-4-[(2-fluorophenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[(2-fluorophenyl)-(phenylmethyl)amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-(N-benzyl-2-fluoro-anilino)-4-oxo-but-2-enoate CAS Name: (E)-4-(2-fluoro-N-(phenylmethyl)anilino)-4-oxo-2-butenoate IUPAC Name: (E)-4-(N-benzyl-2-fluoroanilino)-4-oxobut-2-enoate Traditional Name: (E)-4-(N-benzyl-2-fluoro-anilino)-4-keto-but-2-enoate Formula: C17H13FNO3- MolecularWeight: 298.288423

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=CC=CC=C2F)C(=O)C=CC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=CC=CC=C2F)C(=O)/C=C/C(=O)[O-]

InChI

InChI=1S/C17H14FNO3/c18-14-8-4-5-9-15(14)19(16(20)10-11-17(21)22)12-13-6-2-1-3-7-13/h1-11H,12H2,(H,21,22)/p-1/b11-10+