N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)ethanamide

Systemtic Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)ethanamide Openeye Name: N-[(E)-(2-hexoxyphenyl)methyleneamino]-2-(p-tolyl)acetamide CAS Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide IUPAC Name: N-[(E)-(2-hexoxyphenyl)methylideneamino]-2-(4-methylphenyl)acetamide Traditional Name: N-[(E)-(2-hexoxybenzylidene)amino]-2-(p-tolyl)acetamide Formula: C22H28N2O2 MolecularWeight: 352.46992

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCOC1=CC=CC=C1C=NNC(=O)CC2=CC=C(C=C2)C

Isomeric SMILES

CCCCCCOC1=CC=CC=C1/C=N/NC(=O)CC2=CC=C(C=C2)C

InChI

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