(4-aminocarbonylphenyl)methyl (E)-pent-2-enoate

Systemtic Name: (4-aminocarbonylphenyl)methyl (E)-pent-2-enoate Openeye Name: (4-carbamoylphenyl)methyl (E)-pent-2-enoate CAS Name: (E)-2-pentenoic acid (4-carbamoylphenyl)methyl ester IUPAC Name: (4-carbamoylphenyl)methyl (E)-pent-2-enoate Traditional Name: (E)-pent-2-enoic acid (4-carbamoylbenzyl) ester Formula: C13H15NO3 MolecularWeight: 233.2631

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Descriptors Computed from Structure

Canonical SMILES:

CCC=CC(=O)OCC1=CC=C(C=C1)C(=O)N

Isomeric SMILES

CC/C=C/C(=O)OCC1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C13H15NO3/c1-2-3-4-12(15)17-9-10-5-7-11(8-6-10)13(14)16/h3-8H,2,9H2,1H3,(H2,14,16)/b4-3+