1-phenyl-3-[2-[(E)-2-(phenylcarbamoylamino)butan-2-yldiazenyl]butan-2-yl]urea

Systemtic Name: 1-phenyl-3-[2-[(E)-2-(phenylcarbamoylamino)butan-2-yldiazenyl]butan-2-yl]urea Openeye Name: 1-[1-methyl-1-[(E)-[1-methyl-1-(phenylcarbamoylamino)propyl]azo]propyl]-3-phenyl-urea CAS Name: 1-[2-[(E)-2-[[anilino(oxo)methyl]amino]butan-2-ylazo]butan-2-yl]-3-phenylurea IUPAC Name: 1-phenyl-3-[2-[(E)-2-(phenylcarbamoylamino)butan-2-yldiazenyl]butan-2-yl]urea Traditional Name: 1-[1-methyl-1-[(E)-[1-methyl-1-(phenylcarbamoylamino)propyl]azo]propyl]-3-phenyl-urea Formula: C22H30N6O2 MolecularWeight: 410.5126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C)(NC(=O)NC1=CC=CC=C1)N=NC(C)(CC)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

CCC(C)(NC(=O)NC1=CC=CC=C1)/N=N/C(C)(CC)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C22H30N6O2/c1-5-21(3,25-19(29)23-17-13-9-7-10-14-17)27-28-22(4,6-2)26-20(30)24-18-15-11-8-12-16-18/h7-16H,5-6H2,1-4H3,(H2,23,25,29)(H2,24,26,30)/b28-27+