1-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-urea

Systemtic Name: 1-[1-(4-hydroxyphenyl)-2-oxidanylidene-ethyl]-3-phenyl-urea Openeye Name: 1-[1-(4-hydroxyphenyl)-2-oxo-ethyl]-3-phenyl-urea CAS Name: 1-[1-(4-hydroxyphenyl)-2-oxoethyl]-3-phenylurea IUPAC Name: 1-[1-(4-hydroxyphenyl)-2-oxoethyl]-3-phenylurea Traditional Name: 1-[1-(4-hydroxyphenyl)-2-keto-ethyl]-3-phenyl-urea Formula: C15H14N2O3 MolecularWeight: 270.28326

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H14N2O3/c18-10-14(11-6-8-13(19)9-7-11)17-15(20)16-12-4-2-1-3-5-12/h1-10,14,19H,(H2,16,17,20)