[2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(2-acetamidoethyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(2-acetamidoethyl)phenyl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(2-acetamidoethyl)phenyl]-2-keto-ethyl] ester Formula: C16H19NO4 MolecularWeight: 289.32636

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(=O)OCC(=O)C1=CC=C(C=C1)CCNC(=O)C

Isomeric SMILES

C/C=C/C(=O)OCC(=O)C1=CC=C(C=C1)CCNC(=O)C

InChI

InChI=1S/C16H19NO4/c1-3-4-16(20)21-11-15(19)14-7-5-13(6-8-14)9-10-17-12(2)18/h3-8H,9-11H2,1-2H3,(H,17,18)/b4-3+