[2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] (E)-pent-2-enoate

Systemtic Name: [2-oxidanylidene-2-[(4-phenylmethoxyphenyl)amino]ethyl] (E)-pent-2-enoate Openeye Name: [2-(4-benzyloxyanilino)-2-oxo-ethyl] (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid [2-oxo-2-(4-phenylmethoxyanilino)ethyl] ester IUPAC Name: [2-oxo-2-(4-phenylmethoxyanilino)ethyl] (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid [2-(4-benzoxyanilino)-2-keto-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

CC/C=C/C(=O)OCC(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C20H21NO4/c1-2-3-9-20(23)25-15-19(22)21-17-10-12-18(13-11-17)24-14-16-7-5-4-6-8-16/h3-13H,2,14-15H2,1H3,(H,21,22)/b9-3+