1-(4-phenylazanylphenyl)-3-[6-[(4-phenylazanylphenyl)carbamoylamino]hexyl]urea

Systemtic Name: 1-(4-phenylazanylphenyl)-3-[6-[(4-phenylazanylphenyl)carbamoylamino]hexyl]urea Openeye Name: 1-(4-anilinophenyl)-3-[6-[(4-anilinophenyl)carbamoylamino]hexyl]urea CAS Name: 1-[6-[[(4-anilinoanilino)-oxomethyl]amino]hexyl]-3-(4-anilinophenyl)urea IUPAC Name: 1-(4-anilinophenyl)-3-[6-[(4-anilinophenyl)carbamoylamino]hexyl]urea Traditional Name: 1-(4-anilinophenyl)-3-[6-[(4-anilinophenyl)carbamoylamino]hexyl]urea Formula: C32H36N6O2 MolecularWeight: 536.66724

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)NC2=CC=C(C=C2)NC(=O)NCCCCCCNC(=O)NC3=CC=C(C=C3)NC4=CC=CC=C4

InChI

InChI=1S/C32H36N6O2/c39-31(37-29-19-15-27(16-20-29)35-25-11-5-3-6-12-25)33-23-9-1-2-10-24-34-32(40)38-30-21-17-28(18-22-30)36-26-13-7-4-8-14-26/h3-8,11-22,35-36H,1-2,9-10,23-24H2,(H2,33,37,39)(H2,34,38,40)