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N-[(E)-(3-octadecoxyphenyl)methylideneamino]aniline

N-[(E)-(3-octadecoxyphenyl)methylideneamino]aniline

Systemtic Name:N-[(E)-(3-octadecoxyphenyl)methylideneamino]aniline
Openeye Name:N-[(E)-(3-octadecoxyphenyl)methyleneamino]aniline
CAS Name:N-[(E)-(3-octadecoxyphenyl)methylideneamino]aniline
IUPAC Name:N-[(E)-(3-octadecoxyphenyl)methylideneamino]aniline
Traditional Name:phenyl-[(E)-(3-stearyloxybenzylidene)amino]amine
Formula: C31H48N2O
MolecularWeight: 464.72562
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)C=NNC2=CC=CC=C2


Isomeric SMILES

CCCCCCCCCCCCCCCCCCOC1=CC=CC(=C1)/C=N/NC2=CC=CC=C2


InChI

InChI=1S/C31H48N2O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-20-26-34-31-25-21-22-29(27-31)28-32-33-30-23-18-17-19-24-30/h17-19,21-25,27-28,33H,2-16,20,26H2,1H3/b32-28+


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