1-[(Z)-4-methylpentan-2-ylideneamino]-3-phenyl-urea

Systemtic Name: 1-[(Z)-4-methylpentan-2-ylideneamino]-3-phenyl-urea Openeye Name: 1-[(Z)-1,3-dimethylbutylideneamino]-3-phenyl-urea CAS Name: 1-[(Z)-4-methylpentan-2-ylideneamino]-3-phenylurea IUPAC Name: 1-[(Z)-4-methylpentan-2-ylideneamino]-3-phenylurea Traditional Name: 1-[(Z)-1,3-dimethylbutylideneamino]-3-phenyl-urea Formula: C13H19N3O MolecularWeight: 233.30946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H19N3O/c1-10(2)9-11(3)15-16-13(17)14-12-7-5-4-6-8-12/h4-8,10H,9H2,1-3H3,(H2,14,16,17)/b15-11-