[2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(2-phenoxyphenyl)amino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-oxo-2-(2-phenoxyanilino)ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-2-(2-phenoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(2-phenoxyanilino)ethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-keto-2-(2-phenoxyanilino)ethyl] ester Formula: C23H19NO4 MolecularWeight: 373.40126

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)OCC(=O)NC2=CC=CC=C2OC3=CC=CC=C3

InChI

InChI=1S/C23H19NO4/c25-22(17-27-23(26)16-15-18-9-3-1-4-10-18)24-20-13-7-8-14-21(20)28-19-11-5-2-6-12-19/h1-16H,17H2,(H,24,25)/b16-15+