4-[(4-octadecoxyphenyl)methylideneamino]phenol

Systemtic Name: 4-[(4-octadecoxyphenyl)methylideneamino]phenol Openeye Name: 4-[(4-octadecoxyphenyl)methyleneamino]phenol CAS Name: 4-[(4-octadecoxyphenyl)methylideneamino]phenol IUPAC Name: 4-[(4-octadecoxyphenyl)methylideneamino]phenol Traditional Name: 4-[(4-stearyloxybenzylidene)amino]phenol Formula: C31H47NO2 MolecularWeight: 465.71038

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C31H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-26-34-31-24-18-28(19-25-31)27-32-29-20-22-30(33)23-21-29/h18-25,27,33H,2-17,26H2,1H3