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

Systemtic Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide Openeye Name: N-[(E)-(3-phenoxyphenyl)methyleneamino]octanamide CAS Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide IUPAC Name: N-[(E)-(3-phenoxyphenyl)methylideneamino]octanamide Traditional Name: N-[(E)-(3-phenoxybenzylidene)amino]caprylamide Formula: C21H26N2O2 MolecularWeight: 338.44334

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC(=O)NN=CC1=CC(=CC=C1)OC2=CC=CC=C2

Isomeric SMILES

CCCCCCCC(=O)N/N=C/C1=CC(=CC=C1)OC2=CC=CC=C2

InChI

InChI=1S/C21H26N2O2/c1-2-3-4-5-9-15-21(24)23-22-17-18-11-10-14-20(16-18)25-19-12-7-6-8-13-19/h6-8,10-14,16-17H,2-5,9,15H2,1H3,(H,23,24)/b22-17+