N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide

Systemtic Name: N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide Openeye Name: N-[(E)-(2-octoxyphenyl)methyleneamino]benzamide CAS Name: N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide IUPAC Name: N-[(E)-(2-octoxyphenyl)methylideneamino]benzamide Traditional Name: N-[(E)-(2-octoxybenzylidene)amino]benzamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCOC1=CC=CC=C1C=NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CCCCCCCCOC1=CC=CC=C1/C=N/NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C22H28N2O2/c1-2-3-4-5-6-12-17-26-21-16-11-10-15-20(21)18-23-24-22(25)19-13-8-7-9-14-19/h7-11,13-16,18H,2-6,12,17H2,1H3,(H,24,25)/b23-18+