[2-[(E)-N-acetyloxy-C-undecyl-carbonimidoyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(E)-N-acetyloxy-C-undecyl-carbonimidoyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(E)-N-acetoxy-C-undecyl-carbonimidoyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(1E)-1-acetyloxyiminododecyl]-4-methylphenyl] ester IUPAC Name: [2-[(E)-N-acetyloxy-C-undecylcarbonimidoyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(E)-N-acetoxy-C-undecyl-carbonimidoyl]-4-methyl-phenyl] ester Formula: C23H35NO4 MolecularWeight: 389.5283

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC(=NOC(=O)C)C1=C(C=CC(=C1)C)OC(=O)C

Isomeric SMILES

CCCCCCCCCCC/C(=N\OC(=O)C)/C1=C(C=CC(=C1)C)OC(=O)C

InChI

InChI=1S/C23H35NO4/c1-5-6-7-8-9-10-11-12-13-14-22(24-28-20(4)26)21-17-18(2)15-16-23(21)27-19(3)25/h15-17H,5-14H2,1-4H3/b24-22+