[1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-but-2-enoate

Systemtic Name: [1-oxidanylidene-1-[(4-phenylmethoxyphenyl)amino]propan-2-yl] (E)-but-2-enoate Openeye Name: [2-(4-benzyloxyanilino)-1-methyl-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] ester IUPAC Name: [1-oxo-1-(4-phenylmethoxyanilino)propan-2-yl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-(4-benzoxyanilino)-2-keto-1-methyl-ethyl] ester Formula: C20H21NO4 MolecularWeight: 339.38504

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OC(C)C(=O)NC1=CC=C(C=C1)OCC2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C20H21NO4/c1-3-7-19(22)25-15(2)20(23)21-17-10-12-18(13-11-17)24-14-16-8-5-4-6-9-16/h3-13,15H,14H2,1-2H3,(H,21,23)/b7-3+