(4-dodecoxyphenyl) (1E)-N-tridecoxymethanimidate

Systemtic Name: (4-dodecoxyphenyl) (1E)-N-tridecoxymethanimidate Openeye Name: (4-dodecoxyphenyl) (1E)-N-tridecoxymethanimidate CAS Name: (1E)-N-tridecoxymethanimidic acid (4-dodecoxyphenyl) ester IUPAC Name: (4-dodecoxyphenyl) (1E)-N-tridecoxymethanimidate Traditional Name: (1E)-N-tridecoxyformimidic acid (4-lauryloxyphenyl) ester Formula: C32H57NO3 MolecularWeight: 503.79988

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCON=COC1=CC=C(C=C1)OCCCCCCCCCCCC

Isomeric SMILES

CCCCCCCCCCCCCO/N=C/OC1=CC=C(C=C1)OCCCCCCCCCCCC

InChI

InChI=1S/C32H57NO3/c1-3-5-7-9-11-13-15-17-19-21-23-29-36-33-30-35-32-26-24-31(25-27-32)34-28-22-20-18-16-14-12-10-8-6-4-2/h24-27,30H,3-23,28-29H2,1-2H3/b33-30+