N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-benzamide

Systemtic Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenyl-benzamide Openeye Name: 4-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide CAS Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylbenzamide IUPAC Name: N-[(E)-1-(4-methylphenyl)ethylideneamino]-4-phenylbenzamide Traditional Name: 4-phenyl-N-[(E)-1-(p-tolyl)ethylideneamino]benzamide Formula: C22H20N2O MolecularWeight: 328.407

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20N2O/c1-16-8-10-18(11-9-16)17(2)23-24-22(25)21-14-12-20(13-15-21)19-6-4-3-5-7-19/h3-15H,1-2H3,(H,24,25)/b23-17+