[4-[(4-octadecoxyphenyl)methylideneamino]phenyl] ethanoate

Systemtic Name: [4-[(4-octadecoxyphenyl)methylideneamino]phenyl] ethanoate Openeye Name: [4-[(4-octadecoxyphenyl)methyleneamino]phenyl] acetate CAS Name: acetic acid [4-[(4-octadecoxyphenyl)methylideneamino]phenyl] ester IUPAC Name: [4-[(4-octadecoxyphenyl)methylideneamino]phenyl] acetate Traditional Name: acetic acid [4-[(4-stearyloxybenzylidene)amino]phenyl] ester Formula: C33H49NO3 MolecularWeight: 507.74706

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=NC2=CC=C(C=C2)OC(=O)C

InChI

InChI=1S/C33H49NO3/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-18-27-36-32-23-19-30(20-24-32)28-34-31-21-25-33(26-22-31)37-29(2)35/h19-26,28H,3-18,27H2,1-2H3