1-phenyl-3-[(E)-[(3E)-1-phenyl-3-(phenylcarbamoylhydrazinylidene)propylidene]amino]urea

Systemtic Name: 1-phenyl-3-[(E)-[(3E)-1-phenyl-3-(phenylcarbamoylhydrazinylidene)propylidene]amino]urea Openeye Name: 1-phenyl-3-[(E)-[(3E)-1-phenyl-3-(phenylcarbamoylhydrazono)propylidene]amino]urea CAS Name: 1-[(E)-[(3E)-3-[[anilino(oxo)methyl]hydrazinylidene]-1-phenylpropylidene]amino]-3-phenylurea IUPAC Name: 1-phenyl-3-[(E)-[(3E)-1-phenyl-3-(phenylcarbamoylhydrazinylidene)propylidene]amino]urea Traditional Name: 1-phenyl-3-[(E)-[(3E)-1-phenyl-3-(phenylcarbamoylhydrazono)propylidene]amino]urea Formula: C23H22N6O2 MolecularWeight: 414.45978

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)NC2=CC=CC=C2)CC=NNC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)/C(=N/NC(=O)NC2=CC=CC=C2)/C/C=N/NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H22N6O2/c30-22(25-19-12-6-2-7-13-19)28-24-17-16-21(18-10-4-1-5-11-18)27-29-23(31)26-20-14-8-3-9-15-20/h1-15,17H,16H2,(H2,25,28,30)(H2,26,29,31)/b24-17+,27-21+