(1E)-1-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]-3-phenyl-urea

Systemtic Name: (1E)-1-[2-(4-ethanoylphenyl)-3H-isoindol-1-ylidene]-3-phenyl-urea Openeye Name: (1E)-1-[2-(4-acetylphenyl)isoindolin-1-ylidene]-3-phenyl-urea CAS Name: (1E)-1-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]-3-phenylurea IUPAC Name: (1E)-1-[2-(4-acetylphenyl)-3H-isoindol-1-ylidene]-3-phenylurea Traditional Name: (1E)-1-[2-(4-acetylphenyl)isoindolin-1-ylidene]-3-phenyl-urea Formula: C23H19N3O2 MolecularWeight: 369.41586

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)N2CC3=CC=CC=C3C2=NC(=O)NC4=CC=CC=C4

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)N\2CC3=CC=CC=C3/C2=N\C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H19N3O2/c1-16(27)17-11-13-20(14-12-17)26-15-18-7-5-6-10-21(18)22(26)25-23(28)24-19-8-3-2-4-9-19/h2-14H,15H2,1H3,(H,24,28)/b25-22+