[2-[(Z)-N-acetyloxy-C-propyl-carbonimidoyl]-4-methyl-phenyl] ethanoate

Systemtic Name: [2-[(Z)-N-acetyloxy-C-propyl-carbonimidoyl]-4-methyl-phenyl] ethanoate Openeye Name: [2-[(Z)-N-acetoxy-C-propyl-carbonimidoyl]-4-methyl-phenyl] acetate CAS Name: acetic acid [2-[(1Z)-1-acetyloxyiminobutyl]-4-methylphenyl] ester IUPAC Name: [2-[(Z)-N-acetyloxy-C-propylcarbonimidoyl]-4-methylphenyl] acetate Traditional Name: acetic acid [2-[(Z)-N-acetoxy-C-propyl-carbonimidoyl]-4-methyl-phenyl] ester Formula: C15H19NO4 MolecularWeight: 277.31566

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC/C(=N/OC(=O)C)/C1=C(C=CC(=C1)C)OC(=O)C

InChI

InChI=1S/C15H19NO4/c1-5-6-14(16-20-12(4)18)13-9-10(2)7-8-15(13)19-11(3)17/h7-9H,5-6H2,1-4H3/b16-14-