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

Systemtic Name: [2-(4-bromophenyl)-2-oxidanylidene-ethyl] 4-oxidanylidene-4-[[4-(2-phenylphenoxy)phenyl]amino]butanoate Openeye Name: [2-(4-bromophenyl)-2-oxo-ethyl] 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoate CAS Name: 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoic acid [2-(4-bromophenyl)-2-oxoethyl] ester IUPAC Name: [2-(4-bromophenyl)-2-oxoethyl] 4-oxo-4-[4-(2-phenylphenoxy)anilino]butanoate Traditional Name: 4-keto-4-[4-(2-phenylphenoxy)anilino]butyric acid [2-(4-bromophenyl)-2-keto-ethyl] ester Formula: C30H24BrNO5 MolecularWeight: 558.41926

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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)OCC(=O)C4=CC=C(C=C4)Br

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2OC3=CC=C(C=C3)NC(=O)CCC(=O)OCC(=O)C4=CC=C(C=C4)Br

InChI

InChI=1S/C30H24BrNO5/c31-23-12-10-22(11-13-23)27(33)20-36-30(35)19-18-29(34)32-24-14-16-25(17-15-24)37-28-9-5-4-8-26(28)21-6-2-1-3-7-21/h1-17H,18-20H2,(H,32,34)