1-(3-methoxy-5-oxidanylidene-cyclohex-3-en-1-yl)-3-phenyl-urea

Systemtic Name: 1-(3-methoxy-5-oxidanylidene-cyclohex-3-en-1-yl)-3-phenyl-urea Openeye Name: 1-(3-methoxy-5-oxo-cyclohex-3-en-1-yl)-3-phenyl-urea CAS Name: 1-(3-methoxy-5-oxo-1-cyclohex-3-enyl)-3-phenylurea IUPAC Name: 1-(3-methoxy-5-oxocyclohex-3-en-1-yl)-3-phenylurea Traditional Name: 1-(5-keto-3-methoxy-cyclohex-3-en-1-yl)-3-phenyl-urea Formula: C14H16N2O3 MolecularWeight: 260.28844

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=O)CC(C1)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

COC1=CC(=O)CC(C1)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C14H16N2O3/c1-19-13-8-11(7-12(17)9-13)16-14(18)15-10-5-3-2-4-6-10/h2-6,9,11H,7-8H2,1H3,(H2,15,16,18)