[(E)-4-[(4-methylphenyl)carbamoyloxy]but-2-enyl] ethanoate

Systemtic Name: [(E)-4-[(4-methylphenyl)carbamoyloxy]but-2-enyl] ethanoate Openeye Name: [(E)-4-(p-tolylcarbamoyloxy)but-2-enyl] acetate CAS Name: acetic acid [(E)-4-[(4-methylanilino)-oxomethoxy]but-2-enyl] ester IUPAC Name: [(E)-4-[(4-methylphenyl)carbamoyloxy]but-2-enyl] acetate Traditional Name: acetic acid [(E)-4-(p-tolylcarbamoyloxy)but-2-enyl] ester Formula: C14H17NO4 MolecularWeight: 263.28908

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)OCC=CCOC(=O)C

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)OC/C=C/COC(=O)C

InChI

InChI=1S/C14H17NO4/c1-11-5-7-13(8-6-11)15-14(17)19-10-4-3-9-18-12(2)16/h3-8H,9-10H2,1-2H3,(H,15,17)/b4-3+