4-oxidanylidene-4-[[4-(2-phenylphenoxy)phenyl]amino]butanoate

Systemtic Name: 4-oxidanylidene-4-[[4-(2-phenylphenoxy)phenyl]amino]butanoate Openeye Name: 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoate CAS Name: 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoate IUPAC Name: 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoate Traditional Name: 4-keto-4-[4-(2-phenylphenoxy)anilino]butyrate Formula: C22H18NO4- MolecularWeight: 360.38262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)NC(=O)CCC(=O)[O-]

InChI

InChI=1S/C22H19NO4/c24-21(14-15-22(25)26)23-17-10-12-18(13-11-17)27-20-9-5-4-8-19(20)16-6-2-1-3-7-16/h1-13H,14-15H2,(H,23,24)(H,25,26)/p-1