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

Systemtic Name: [2-oxidanylidene-2-[(phenylmethyl)amino]ethyl] (E)-3-phenylprop-2-enoate Openeye Name: [2-(benzylamino)-2-oxo-ethyl] (E)-3-phenylprop-2-enoate CAS Name: (E)-3-phenyl-2-propenoic acid [2-oxo-2-[(phenylmethyl)amino]ethyl] ester IUPAC Name: [2-(benzylamino)-2-oxoethyl] (E)-3-phenylprop-2-enoate Traditional Name: (E)-3-phenylacrylic acid [2-(benzylamino)-2-keto-ethyl] ester Formula: C18H17NO3 MolecularWeight: 295.33248

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CNC(=O)COC(=O)C=CC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CNC(=O)COC(=O)/C=C/C2=CC=CC=C2

InChI

InChI=1S/C18H17NO3/c20-17(19-13-16-9-5-2-6-10-16)14-22-18(21)12-11-15-7-3-1-4-8-15/h1-12H,13-14H2,(H,19,20)/b12-11+