[2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate

Systemtic Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxidanylidene-ethyl] (E)-but-2-enoate Openeye Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxo-ethyl] (E)-but-2-enoate CAS Name: (E)-2-butenoic acid [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] ester IUPAC Name: [2-[4-(3-acetamidopropyl)phenyl]-2-oxoethyl] (E)-but-2-enoate Traditional Name: (E)-but-2-enoic acid [2-[4-(3-acetamidopropyl)phenyl]-2-keto-ethyl] ester Formula: C17H21NO4 MolecularWeight: 303.35294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H21NO4/c1-3-5-17(21)22-12-16(20)15-9-7-14(8-10-15)6-4-11-18-13(2)19/h3,5,7-10H,4,6,11-12H2,1-2H3,(H,18,19)/b5-3+