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

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenyl-ethanamide Openeye Name: 2,2-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenylacetamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-2,2-diphenylacetamide Traditional Name: 2,2-diphenyl-N-[(E)-1-(p-tolyl)ethylideneamino]acetamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H22N2O/c1-17-13-15-19(16-14-17)18(2)24-25-23(26)22(20-9-5-3-6-10-20)21-11-7-4-8-12-21/h3-16,22H,1-2H3,(H,25,26)/b24-18+