(E)-4-[[4-(3-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate

Systemtic Name: (E)-4-[[4-(3-fluoranylphenoxy)phenyl]amino]-4-oxidanylidene-but-2-enoate Openeye Name: (E)-4-[4-(3-fluorophenoxy)anilino]-4-oxo-but-2-enoate CAS Name: (E)-4-[4-(3-fluorophenoxy)anilino]-4-oxo-2-butenoate IUPAC Name: (E)-4-[4-(3-fluorophenoxy)anilino]-4-oxobut-2-enoate Traditional Name: (E)-4-[4-(3-fluorophenoxy)anilino]-4-keto-but-2-enoate Formula: C16H11FNO4- MolecularWeight: 300.261243

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12FNO4/c17-11-2-1-3-14(10-11)22-13-6-4-12(5-7-13)18-15(19)8-9-16(20)21/h1-10H,(H,18,19)(H,20,21)/p-1/b9-8+