[(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate

Systemtic Name: [(1S)-2-[(2-ethoxyphenyl)amino]-2-oxidanylidene-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenyl-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] ester IUPAC Name: [(1S)-2-(2-ethoxyanilino)-2-oxo-1-phenylethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [(1S)-2-keto-2-(o-phenetidino)-1-phenyl-ethyl] ester Formula: C25H23NO4 MolecularWeight: 401.45442

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)C(C2=CC=CC=C2)OC(=O)C=CC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)[C@H](C2=CC=CC=C2)OC(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C25H23NO4/c1-2-29-22-16-10-9-15-21(22)26-25(28)24(20-13-7-4-8-14-20)30-23(27)18-17-19-11-5-3-6-12-19/h3-18,24H,2H2,1H3,(H,26,28)/b18-17+/t24-/m0/s1