1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-urea

Systemtic Name: 1-[(4-oxidanylidene-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-urea Openeye Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenyl-urea CAS Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenylurea IUPAC Name: 1-[(4-oxo-2,6-diphenyl-1,4$l^{5}-oxaphosphinin-4-yl)amino]-3-phenylurea Traditional Name: 1-[(4-keto-2,6-diphenyl-1,4$l^{5}-oxaphosphorin-4-yl)amino]-3-phenyl-urea Formula: C23H20N3O3P MolecularWeight: 417.396961

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)C2=CP(=O)(C=C(O2)C3=CC=CC=C3)NNC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C23H20N3O3P/c27-23(24-20-14-8-3-9-15-20)25-26-30(28)16-21(18-10-4-1-5-11-18)29-22(17-30)19-12-6-2-7-13-19/h1-17H,(H,26,28)(H2,24,25,27)