3-[(4-methoxyphenyl)amino]-1-phenyl-1-[(E)-(phenylmethylidene)amino]urea

Systemtic Name: 3-[(4-methoxyphenyl)amino]-1-phenyl-1-[(E)-(phenylmethylidene)amino]urea Openeye Name: 1-[(E)-benzylideneamino]-3-(4-methoxyanilino)-1-phenyl-urea CAS Name: 3-(4-methoxyanilino)-1-phenyl-1-[(E)-(phenylmethylene)amino]urea IUPAC Name: 1-[(E)-benzylideneamino]-3-(4-methoxyanilino)-1-phenylurea Traditional Name: 1-[(E)-benzalamino]-3-(p-anisidino)-1-phenyl-urea Formula: C21H20N4O2 MolecularWeight: 360.4091

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NNC(=O)N(C2=CC=CC=C2)N=CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)NNC(=O)N(C2=CC=CC=C2)/N=C/C3=CC=CC=C3

InChI

InChI=1S/C21H20N4O2/c1-27-20-14-12-18(13-15-20)23-24-21(26)25(19-10-6-3-7-11-19)22-16-17-8-4-2-5-9-17/h2-16,23H,1H3,(H,24,26)/b22-16+