(1Z)-1-[azanyl(phenyl)methylidene]-3-pentadecyl-urea

Systemtic Name: (1Z)-1-[azanyl(phenyl)methylidene]-3-pentadecyl-urea Openeye Name: (1Z)-1-[amino(phenyl)methylene]-3-pentadecyl-urea CAS Name: (1Z)-1-[amino(phenyl)methylidene]-3-pentadecylurea IUPAC Name: (1Z)-1-[amino(phenyl)methylidene]-3-pentadecylurea Traditional Name: (1Z)-1-[amino(phenyl)methylene]-3-pentadecyl-urea Formula: C23H39N3O MolecularWeight: 373.57526

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCNC(=O)N=C(C1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCCCCCNC(=O)/N=C(/C1=CC=CC=C1)\N

InChI

InChI=1S/C23H39N3O/c1-2-3-4-5-6-7-8-9-10-11-12-13-17-20-25-23(27)26-22(24)21-18-15-14-16-19-21/h14-16,18-19H,2-13,17,20H2,1H3,(H3,24,25,26,27)