1-[bis(azanyl)methylidene]-3-undec-10-enyl-urea; 1-propoxyheptane

Systemtic Name: 1-[bis(azanyl)methylidene]-3-undec-10-enyl-urea; 1-propoxyheptane Openeye Name: 1-(diaminomethylene)-3-undec-10-enyl-urea; 1-propoxyheptane CAS Name: 1-(diaminomethylidene)-3-undec-10-enylurea; 1-propoxyheptane IUPAC Name: 1-(diaminomethylidene)-3-undec-10-enylurea; 1-propoxyheptane Traditional Name: 1-(diaminomethylene)-3-undec-10-enyl-urea; 1-propoxyheptane Formula: C23H48N4O2 MolecularWeight: 412.65282

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCOCCC.C=CCCCCCCCCCNC(=O)N=C(N)N

Isomeric SMILES

CCCCCCCOCCC.C=CCCCCCCCCCNC(=O)N=C(N)N

InChI

InChI=1S/C13H26N4O.C10H22O/c1-2-3-4-5-6-7-8-9-10-11-16-13(18)17-12(14)15;1-3-5-6-7-8-10-11-9-4-2/h2H,1,3-11H2,(H5,14,15,16,17,18);3-10H2,1-2H3