(1Z)-1-(1-azanylpentadecylidene)-3-phenyl-urea

Systemtic Name: (1Z)-1-(1-azanylpentadecylidene)-3-phenyl-urea Openeye Name: (1Z)-1-(1-aminopentadecylidene)-3-phenyl-urea CAS Name: (1Z)-1-(1-aminopentadecylidene)-3-phenylurea IUPAC Name: (1Z)-1-(1-aminopentadecylidene)-3-phenylurea Traditional Name: (1Z)-1-(1-aminopentadecylidene)-3-phenyl-urea Formula: C22H37N3O MolecularWeight: 359.54868

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCC(=NC(=O)NC1=CC=CC=C1)N

Isomeric SMILES

CCCCCCCCCCCCCC/C(=N/C(=O)NC1=CC=CC=C1)/N

InChI

InChI=1S/C22H37N3O/c1-2-3-4-5-6-7-8-9-10-11-12-16-19-21(23)25-22(26)24-20-17-14-13-15-18-20/h13-15,17-18H,2-12,16,19H2,1H3,(H3,23,24,25,26)