N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octadecanamide

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octadecanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]octadecanamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octadecanamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octadecanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]stearamide Formula: C32H48N2O2 MolecularWeight: 492.73572

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCC(=O)NN=CC1=CC(=CC=C1)OCC2=CC=CC=C2

Isomeric SMILES

CCCCCCCCCCCCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OCC2=CC=CC=C2

InChI

InChI=1S/C32H48N2O2/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-19-25-32(35)34-33-27-30-23-20-24-31(26-30)36-28-29-21-17-16-18-22-29/h16-18,20-24,26-27H,2-15,19,25,28H2,1H3,(H,34,35)/b33-27+