(1E)-1-[1-azanyl-13-(dimethylamino)tridecylidene]-3-(2-chloranyl-5-hexyl-phenyl)urea

Systemtic Name: (1E)-1-[1-azanyl-13-(dimethylamino)tridecylidene]-3-(2-chloranyl-5-hexyl-phenyl)urea Openeye Name: (1E)-1-[1-amino-13-(dimethylamino)tridecylidene]-3-(2-chloro-5-hexyl-phenyl)urea CAS Name: (1E)-1-[1-amino-13-(dimethylamino)tridecylidene]-3-(2-chloro-5-hexylphenyl)urea IUPAC Name: (1E)-1-[1-amino-13-(dimethylamino)tridecylidene]-3-(2-chloro-5-hexylphenyl)urea Traditional Name: (1E)-1-[1-amino-13-(dimethylamino)tridecylidene]-3-(2-chloro-5-hexyl-phenyl)urea Formula: C28H49ClN4O MolecularWeight: 493.16786

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1=CC(=C(C=C1)Cl)NC(=O)N=C(CCCCCCCCCCCCN(C)C)N

Isomeric SMILES

CCCCCCC1=CC(=C(C=C1)Cl)NC(=O)/N=C(\CCCCCCCCCCCCN(C)C)/N

InChI

InChI=1S/C28H49ClN4O/c1-4-5-6-15-18-24-20-21-25(29)26(23-24)31-28(34)32-27(30)19-16-13-11-9-7-8-10-12-14-17-22-33(2)3/h20-21,23H,4-19,22H2,1-3H3,(H3,30,31,32,34)