N-[4-(4-hexadecoxyphenoxy)phenyl]-1-phenyl-methanimine

Systemtic Name: N-[4-(4-hexadecoxyphenoxy)phenyl]-1-phenyl-methanimine Openeye Name: N-[4-(4-hexadecoxyphenoxy)phenyl]-1-phenyl-methanimine CAS Name: N-[4-(4-hexadecoxyphenoxy)phenyl]-1-phenylmethanimine IUPAC Name: N-[4-(4-hexadecoxyphenoxy)phenyl]-1-phenylmethanimine Traditional Name: benzal-[4-(4-cetyloxyphenoxy)phenyl]amine Formula: C35H47NO2 MolecularWeight: 513.75318

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=C3

Isomeric SMILES

CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)OC2=CC=C(C=C2)N=CC3=CC=CC=C3

InChI

InChI=1S/C35H47NO2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-18-29-37-33-25-27-35(28-26-33)38-34-23-21-32(22-24-34)36-30-31-19-16-15-17-20-31/h15-17,19-28,30H,2-14,18,29H2,1H3