1-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]urea

Systemtic Name: 1-[(Z)-(2-oxidanylidene-1,2-diphenyl-ethylidene)amino]urea Openeye Name: [(Z)-(2-oxo-1,2-diphenyl-ethylidene)amino]urea CAS Name: [(Z)-(2-oxo-1,2-diphenylethylidene)amino]urea IUPAC Name: [(Z)-(2-oxo-1,2-diphenylethylidene)amino]urea Traditional Name: [(Z)-(2-keto-1,2-diphenyl-ethylidene)amino]urea Formula: C15H13N3O2 MolecularWeight: 267.28262

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=NNC(=O)N)C(=O)C2=CC=CC=C2

Isomeric SMILES

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

InChI

InChI=1S/C15H13N3O2/c16-15(20)18-17-13(11-7-3-1-4-8-11)14(19)12-9-5-2-6-10-12/h1-10H,(H3,16,18,20)/b17-13-