(E)-4-[[4-(2-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(2-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(2-fluorophenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(2-fluorophenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(2-fluorophenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(2-fluorophenoxy)anilino]-4-keto-but-2-enoate Formula: C16H11FNO4- MolecularWeight: 300.261243

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)C=CC(=O)[O-])F

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)NC(=O)/C=C/C(=O)[O-])F

InChI

InChI=1S/C16H12FNO4/c17-13-3-1-2-4-14(13)22-12-7-5-11(6-8-12)18-15(19)9-10-16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1/b10-9+