(1Z)-2-ethyl-N-(phenylcarbonyloxy)dodecanimidate

Systemtic Name: (1Z)-2-ethyl-N-(phenylcarbonyloxy)dodecanimidate Openeye Name: (1Z)-N-benzoyloxy-2-ethyl-dodecanimidate CAS Name: (1Z)-N-benzoyloxy-2-ethyldodecanimidate IUPAC Name: (1Z)-N-benzoyloxy-2-ethyldodecanimidate Traditional Name: (1Z)-N-benzoyloxy-2-ethyl-laurimidate Formula: C21H32NO3- MolecularWeight: 346.48368

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCC(CC)C(=NOC(=O)C1=CC=CC=C1)[O-]

Isomeric SMILES

CCCCCCCCCCC(CC)/C(=N/OC(=O)C1=CC=CC=C1)/[O-]

InChI

InChI=1S/C21H33NO3/c1-3-5-6-7-8-9-10-12-15-18(4-2)20(23)22-25-21(24)19-16-13-11-14-17-19/h11,13-14,16-18H,3-10,12,15H2,1-2H3,(H,22,23)/p-1