1-[(Z)-pentan-2-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-pentan-2-ylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1-methylbutylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-pentan-2-ylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-pentan-2-ylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1-methylbutylideneamino]-3-phenyl-urea Formula: C12H17N3O MolecularWeight: 219.28288

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)NC1=CC=CC=C1)C

Isomeric SMILES

CCC/C(=N\NC(=O)NC1=CC=CC=C1)/C

InChI

InChI=1S/C12H17N3O/c1-3-7-10(2)14-15-12(16)13-11-8-5-4-6-9-11/h4-6,8-9H,3,7H2,1-2H3,(H2,13,15,16)/b14-10-