3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide

Systemtic Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Openeye Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide CAS Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide IUPAC Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propanamide Traditional Name: 3-phenyl-N-[(E)-1-(4-phenylphenyl)ethylideneamino]propionamide Formula: C23H22N2O MolecularWeight: 342.43358

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC1=CC=CC=C1)C2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

C/C(=N\NC(=O)CCC1=CC=CC=C1)/C2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H22N2O/c1-18(24-25-23(26)17-12-19-8-4-2-5-9-19)20-13-15-22(16-14-20)21-10-6-3-7-11-21/h2-11,13-16H,12,17H2,1H3,(H,25,26)/b24-18+