1-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-3-phenyl-urea

Systemtic Name: 1-[1,3-bis(oxidanylidene)-1,3-diphenyl-propan-2-yl]-3-phenyl-urea Openeye Name: 1-(1-benzoyl-2-oxo-2-phenyl-ethyl)-3-phenyl-urea CAS Name: 1-(1,3-dioxo-1,3-diphenylpropan-2-yl)-3-phenylurea IUPAC Name: 1-(1,3-dioxo-1,3-diphenylpropan-2-yl)-3-phenylurea Traditional Name: 1-(1-benzoyl-2-keto-2-phenyl-ethyl)-3-phenyl-urea Formula: C22H18N2O3 MolecularWeight: 358.38992

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(C(=O)C2=CC=CC=C2)NC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H18N2O3/c25-20(16-10-4-1-5-11-16)19(21(26)17-12-6-2-7-13-17)24-22(27)23-18-14-8-3-9-15-18/h1-15,19H,(H2,23,24,27)