N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylphenoxy)ethanamide Openeye Name: 2-(4-phenylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2-(4-phenylphenoxy)acetamide Traditional Name: 2-(4-phenylphenoxy)-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C23H22N2O2 MolecularWeight: 358.43298

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=NNC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)C

Isomeric SMILES

CC1=CC=C(C=C1)/C(=N/NC(=O)COC2=CC=C(C=C2)C3=CC=CC=C3)/C

InChI

InChI=1S/C23H22N2O2/c1-17-8-10-19(11-9-17)18(2)24-25-23(26)16-27-22-14-12-21(13-15-22)20-6-4-3-5-7-20/h3-15H,16H2,1-2H3,(H,25,26)/b24-18+