1-(4-ethenylphenyl)-3-[[4-[[(4-ethenylphenyl)carbamoylamino]methyl]phenyl]methyl]urea

Systemtic Name: 1-(4-ethenylphenyl)-3-[[4-[[(4-ethenylphenyl)carbamoylamino]methyl]phenyl]methyl]urea Openeye Name: 1-(4-vinylphenyl)-3-[[4-[[(4-vinylphenyl)carbamoylamino]methyl]phenyl]methyl]urea CAS Name: 1-[[4-[[[(4-ethenylanilino)-oxomethyl]amino]methyl]phenyl]methyl]-3-(4-ethenylphenyl)urea IUPAC Name: 1-(4-ethenylphenyl)-3-[[4-[[(4-ethenylphenyl)carbamoylamino]methyl]phenyl]methyl]urea Traditional Name: 1-(4-vinylphenyl)-3-[4-[[(4-vinylphenyl)carbamoylamino]methyl]benzyl]urea Formula: C26H26N4O2 MolecularWeight: 426.51024

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)NC3=CC=C(C=C3)C=C

Isomeric SMILES

C=CC1=CC=C(C=C1)NC(=O)NCC2=CC=C(C=C2)CNC(=O)NC3=CC=C(C=C3)C=C

InChI

InChI=1S/C26H26N4O2/c1-3-19-9-13-23(14-10-19)29-25(31)27-17-21-5-7-22(8-6-21)18-28-26(32)30-24-15-11-20(4-2)12-16-24/h3-16H,1-2,17-18H2,(H2,27,29,31)(H2,28,30,32)