1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,2,3-tris(phenylmethoxy)benzene

Systemtic Name: 1-[bis(azanyl)methylidene]-3-tert-butyl-urea; 1,2,3-tris(phenylmethoxy)benzene Openeye Name: 1-tert-butyl-3-(diaminomethylene)urea; 1,2,3-tribenzyloxybenzene CAS Name: 1-tert-butyl-3-(diaminomethylidene)urea; 1,2,3-tris(phenylmethoxy)benzene IUPAC Name: 1-tert-butyl-3-(diaminomethylidene)urea; 1,2,3-tris(phenylmethoxy)benzene Traditional Name: 1-tert-butyl-3-(diaminomethylene)urea; 1,2,3-tribenzoxybenzene Formula: C33H38N4O4 MolecularWeight: 554.67922

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)NC(=O)N=C(N)N.C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

Isomeric SMILES

CC(C)(C)NC(=O)N=C(N)N.C1=CC=C(C=C1)COC2=C(C(=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4

InChI

InChI=1S/C27H24O3.C6H14N4O/c1-4-11-22(12-5-1)19-28-25-17-10-18-26(29-20-23-13-6-2-7-14-23)27(25)30-21-24-15-8-3-9-16-24;1-6(2,3)10-5(11)9-4(7)8/h1-18H,19-21H2;1-3H3,(H5,7,8,9,10,11)