1-[(E)-(3-ethyl-5-methoxy-1-methyl-benzimidazol-2-ylidene)amino]-3-octadecyl-urea

Systemtic Name: 1-[(E)-(3-ethyl-5-methoxy-1-methyl-benzimidazol-2-ylidene)amino]-3-octadecyl-urea Openeye Name: 1-[(E)-(3-ethyl-5-methoxy-1-methyl-benzimidazol-2-ylidene)amino]-3-octadecyl-urea CAS Name: 1-[(E)-(3-ethyl-5-methoxy-1-methyl-2-benzimidazolylidene)amino]-3-octadecylurea IUPAC Name: 1-[(E)-(3-ethyl-5-methoxy-1-methylbenzimidazol-2-ylidene)amino]-3-octadecylurea Traditional Name: 1-[(E)-(3-ethyl-5-methoxy-1-methyl-benzimidazol-2-ylidene)amino]-3-stearyl-urea Formula: C30H53N5O2 MolecularWeight: 515.77412

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCCCCNC(=O)NN=C1N(C2=C(N1CC)C=C(C=C2)OC)C

Isomeric SMILES

CCCCCCCCCCCCCCCCCCNC(=O)N/N=C/1\N(C2=C(N1CC)C=C(C=C2)OC)C

InChI

InChI=1S/C30H53N5O2/c1-5-7-8-9-10-11-12-13-14-15-16-17-18-19-20-21-24-31-29(36)32-33-30-34(3)27-23-22-26(37-4)25-28(27)35(30)6-2/h22-23,25H,5-21,24H2,1-4H3,(H2,31,32,36)/b33-30+