(2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-[(4-ethylphenyl)amino]but-2-enoate

Systemtic Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-[(4-ethylphenyl)amino]but-2-enoate Openeye Name: (2,2,6,6-tetramethyl-4-piperidyl) (E)-3-(4-ethylanilino)but-2-enoate CAS Name: (E)-3-(4-ethylanilino)-2-butenoic acid (2,2,6,6-tetramethyl-4-piperidinyl) ester IUPAC Name: (2,2,6,6-tetramethylpiperidin-4-yl) (E)-3-(4-ethylanilino)but-2-enoate Traditional Name: (E)-3-(4-ethylanilino)but-2-enoic acid (2,2,6,6-tetramethyl-4-piperidyl) ester Formula: C21H32N2O2 MolecularWeight: 344.49098

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=CC(=O)OC2CC(NC(C2)(C)C)(C)C)C

Isomeric SMILES

CCC1=CC=C(C=C1)N/C(=C/C(=O)OC2CC(NC(C2)(C)C)(C)C)/C

InChI

InChI=1S/C21H32N2O2/c1-7-16-8-10-17(11-9-16)22-15(2)12-19(24)25-18-13-20(3,4)23-21(5,6)14-18/h8-12,18,22-23H,7,13-14H2,1-6H3/b15-12+