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

Systemtic Name: [2-[4-(hexanoylamino)phenyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(hexanoylamino)phenyl]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-oxo-2-[4-(1-oxohexylamino)phenyl]ethyl] ester IUPAC Name: [2-[4-(hexanoylamino)phenyl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(caproylamino)phenyl]-2-keto-ethyl] ester Formula: C18H23NO4 MolecularWeight: 317.37952

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)C=CC

Isomeric SMILES

CCCCCC(=O)NC1=CC=C(C=C1)C(=O)COC(=O)/C=C/C

InChI

InChI=1S/C18H23NO4/c1-3-5-6-8-17(21)19-15-11-9-14(10-12-15)16(20)13-23-18(22)7-4-2/h4,7,9-12H,3,5-6,8,13H2,1-2H3,(H,19,21)/b7-4+