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

Systemtic Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3-benzyloxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3-phenylmethoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(3-benzoxybenzylidene)amino]caprylamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-9-15-22(25)24-23-17-20-13-10-14-21(16-20)26-18-19-11-7-6-8-12-19/h6-8,10-14,16-17H,2-5,9,15,18H2,1H3,(H,24,25)/b23-17+