N-[(Z)-(2-methylphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide

Systemtic Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]ethanamide Openeye Name: 2-(2-benzylphenoxy)-N-[(Z)-o-tolylmethyleneamino]acetamide CAS Name: N-[(Z)-(2-methylphenyl)methylideneamino]-2-[2-(phenylmethyl)phenoxy]acetamide IUPAC Name: 2-(2-benzylphenoxy)-N-[(Z)-(2-methylphenyl)methylideneamino]acetamide Traditional Name: 2-(2-benzylphenoxy)-N-[(Z)-(2-methylbenzylidene)amino]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=NNC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1/C=N\NC(=O)COC2=CC=CC=C2CC3=CC=CC=C3

InChI

InChI=1S/C23H22N2O2/c1-18-9-5-6-13-21(18)16-24-25-23(26)17-27-22-14-8-7-12-20(22)15-19-10-3-2-4-11-19/h2-14,16H,15,17H2,1H3,(H,25,26)/b24-16-